3-[[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzoate Openeye Name: 3-[[2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1,2-dioxoethyl]amino]benzoate IUPAC Name: 3-[[2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-acetyl]amino]benzoate Formula: C16H12N3O6- MolecularWeight: 342.28298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2O)C(=O)[O-]

InChI

InChI=1S/C16H13N3O6/c20-12-5-4-10(13(21)7-12)8-17-19-15(23)14(22)18-11-3-1-2-9(6-11)16(24)25/h1-8,17,21H,(H,18,22)(H,19,23)(H,24,25)/p-1