(E)-4-oxidanylidene-4-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinyl]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinyl]but-2-enoic acid Openeye Name: (E)-4-[2-(4-anilino-4-oxo-butanoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(4-anilino-1,4-dioxobutyl)hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(4-anilino-4-oxobutanoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-(4-anilino-4-keto-butanoyl)hydrazino]-4-keto-but-2-enoic acid Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H15N3O5/c18-11(15-10-4-2-1-3-5-10)6-7-12(19)16-17-13(20)8-9-14(21)22/h1-5,8-9H,6-7H2,(H,15,18)(H,16,19)(H,17,20)(H,21,22)/b9-8+