3,4-bis(oxidanylidene)-1-phenyl-4-[2-(phenylcarbonyl)hydrazinyl]but-1-en-1-olate

Systemtic Name: 3,4-bis(oxidanylidene)-1-phenyl-4-[2-(phenylcarbonyl)hydrazinyl]but-1-en-1-olate Openeye Name: 4-(2-benzoylhydrazino)-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: 4-(benzoylhydrazo)-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: 4-(2-benzoylhydrazinyl)-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: 4-(N'-benzoylhydrazino)-3,4-diketo-1-phenyl-but-1-en-1-olate Formula: C17H13N2O4- MolecularWeight: 309.29612

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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=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c20-14(12-7-3-1-4-8-12)11-15(21)17(23)19-18-16(22)13-9-5-2-6-10-13/h1-11,20H,(H,18,22)(H,19,23)/p-1