(Z)-4-[2-(2-aminophenyl)carbonylhydrazinyl]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate

Systemtic Name: (Z)-4-[2-(2-aminophenyl)carbonylhydrazinyl]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: (Z)-4-[2-(2-aminobenzoyl)hydrazino]-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: (Z)-4-[[(2-aminophenyl)-oxomethyl]hydrazo]-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: (Z)-4-[2-(2-aminobenzoyl)hydrazinyl]-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: (Z)-4-(N'-anthraniloylhydrazino)-3,4-diketo-1-phenyl-but-1-en-1-olate Formula: C17H14N3O4- MolecularWeight: 324.31076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC=CC=C2N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC(=O)C2=CC=CC=C2N)/[O-]

InChI

InChI=1S/C17H15N3O4/c18-13-9-5-4-8-12(13)16(23)19-20-17(24)15(22)10-14(21)11-6-2-1-3-7-11/h1-10,21H,18H2,(H,19,23)(H,20,24)/p-1/b14-10-