(Z)-4-oxidanylidene-4-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]but-2-enoate

Systemtic Name: (Z)-4-oxidanylidene-4-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]but-2-enoate Openeye Name: (Z)-4-oxo-4-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]but-2-enoate CAS Name: (Z)-4-oxo-4-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]-2-butenoate IUPAC Name: (Z)-4-oxo-4-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]but-2-enoate Traditional Name: (Z)-4-keto-4-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]but-2-enoate Formula: C15H12N3O4- MolecularWeight: 298.27348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C=CC(=O)[O-])N2C=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)/C=C\C(=O)[O-])N2C=CC=C2

InChI

InChI=1S/C15H13N3O4/c19-13(7-8-14(20)21)16-17-15(22)11-5-1-2-6-12(11)18-9-3-4-10-18/h1-10H,(H,16,19)(H,17,22)(H,20,21)/p-1/b8-7-