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N-methyl-1-(3-methyl-1,1,4-trioxidoquinoxalin-1-ium-2-yl)methanimine

N-methyl-1-(3-methyl-1,1,4-trioxidoquinoxalin-1-ium-2-yl)methanimine structure

CAS No:
32160-34-2
Formula:
C11H11N3O3-2
Chemical Name:
N-methyl-1-(3-methyl-1,1,4-trioxidoquinoxalin-1-ium-2-yl)methanimine
Synonyms:
alpha-(1,4-dioxido-3-methylquinoxalin-2-yl)-N-methylnitrone;DMNM;BRN 0888258;N-((3-Methyl-2-quinoxalinyl)methylene)methanamine trioxide;alpha-(1,4-Dioxido-3-methylquinoxalin-2-yl)-N-methylnitrone;alpha-(3-Methyl-2-quinoxalinyl)-N-methylnitrone 1,4-dioxide;5-24-03-00461 (Beilstein Handbook Reference);Methanamine, N-((3-methyl-2-quinoxalinyl)methylene)-, trioxide;32160-34-2

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N-methyl-1-(3-methyl-1,1,4-trioxidoquinoxalin-1-ium-2-yl)methanimine Basic Attributes

Molecular Weight：

233.22 g/mol

Exact Mass：

233.08004122 g/mol

Characteristics

PSA：

73.8 Å²

Drug Information

MeSH Entry Terms：

alpha-(1,4-dioxido-3-methylquinoxalin-2-yl)-N-methylnitrone

Computed Properties

Molecular Weight:233.22
XLogP3:0.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:233.08004122
Monoisotopic Mass:233.08004122
Topological Polar Surface Area:73.8
Heavy Atom Count:17
Formal Charge:-2
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-methyl-1-(3-methyl-1,1,4-trioxidoquinoxalin-1-ium-2-yl)methanimine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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