4-[2-(3-carboxyprop-2-enoyl)hydrazinyl]-4-oxobut-2-enoic acid
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![4-[2-(3-carboxyprop-2-enoyl)hydrazinyl]-4-oxobut-2-enoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/80856fe1771149ceb16936fef80859c2.png "4-[2-(3-carboxyprop-2-enoyl)hydrazinyl]-4-oxobut-2-enoic acid")
4-[2-(3-carboxyprop-2-enoyl)hydrazinyl]-4-oxobut-2-enoic acid
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CAS No:
5343-00-0
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Formula:
C8H8N2O6
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Chemical Name:
4-[2-(3-carboxyprop-2-enoyl)hydrazinyl]-4-oxobut-2-enoic acid
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Synonyms:
5343-00-0;NSC 3690;NSC 227419;SCHEMBL10338437;3-[(3-carboxyprop-2-enoylamino)carbamoyl]prop-2-enoic acid;4-[2-(3-carboxyprop-2-enoyl)hydrazinyl]-4-oxobut-2-enoic acid
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CAS No:
4-[2-(3-carboxyprop-2-enoyl)hydrazinyl]-4-oxobut-2-enoic acid Basic Attributes
228.16 g/mol
228.03823598 g/mol
Computed Properties
Molecular Weight:228.16
XLogP3:-1.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:228.03823598
Monoisotopic Mass:228.03823598
Topological Polar Surface Area:133
Heavy Atom Count:16
Complexity:335
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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