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

Systemtic Name: 4-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: 4-[2-(3-hydroxybenzoyl)hydrazino]-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: 4-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: 4-[2-(3-hydroxybenzoyl)hydrazinyl]-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: 4-[N'-(3-hydroxybenzoyl)hydrazino]-3,4-diketo-1-phenyl-but-1-en-1-olate Formula: C17H13N2O5- MolecularWeight: 325.29552

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c20-13-8-4-7-12(9-13)16(23)18-19-17(24)15(22)10-14(21)11-5-2-1-3-6-11/h1-10,20-21H,(H,18,23)(H,19,24)/p-1