N-(4-nitrophenyl)-4-oxidanylidene-4-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(4-nitrophenyl)-4-oxidanylidene-4-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: 4-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-nitrophenyl)-4-oxo-butanamide CAS Name: 4-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-nitrophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(4-nitrophenyl)butyramide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c22-14-6-1-11(15(23)9-14)10-18-20-17(25)8-7-16(24)19-12-2-4-13(5-3-12)21(26)27/h1-6,9-10,18,23H,7-8H2,(H,19,24)(H,20,25)