4-[[4-[(Z)-2-cyano-3-diazanyl-3-oxidanyl-prop-2-enoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(Z)-2-cyano-3-diazanyl-3-oxidanyl-prop-2-enoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(Z)-2-cyano-3-hydrazino-3-hydroxy-prop-2-enoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(Z)-2-cyano-3-hydrazinyl-3-hydroxy-1-oxoprop-2-enyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(Z)-2-cyano-3-hydrazinyl-3-hydroxyprop-2-enoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[(Z)-2-cyano-3-hydrazino-3-hydroxy-acryloyl]anilino]-4-keto-butyric acid Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=C(NN)O)C#N)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C(/NN)\O)/C#N)NC(=O)CCC(=O)O

InChI

InChI=1S/C14H14N4O5/c15-7-10(14(23)18-16)13(22)8-1-3-9(4-2-8)17-11(19)5-6-12(20)21/h1-4,18,23H,5-6,16H2,(H,17,19)(H,20,21)/b14-10-