3-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanoyl]-1H-indol-2-olate

Systemtic Name: 3-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanoyl]-1H-indol-2-olate Openeye Name: 3-[2-(2-benzoylhydrazino)-2-oxo-acetyl]-1H-indol-2-olate CAS Name: 3-[2-(benzoylhydrazo)-1,2-dioxoethyl]-1H-indol-2-olate IUPAC Name: 3-[2-(2-benzoylhydrazinyl)-2-oxoacetyl]-1H-indol-2-olate Traditional Name: 3-[2-(N'-benzoylhydrazino)-2-keto-acetyl]-1H-indol-2-olate Formula: C17H12N3O4- MolecularWeight: 322.29488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)[O-]

InChI

InChI=1S/C17H13N3O4/c21-14(13-11-8-4-5-9-12(11)18-16(13)23)17(24)20-19-15(22)10-6-2-1-3-7-10/h1-9,18,23H,(H,19,22)(H,20,24)/p-1