N-(3-nitrophenyl)-2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-nitrophenyl)-2-oxo-acetamide CAS Name: 2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-nitrophenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(3-nitrophenyl)acetamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c20-12-5-4-9(13(21)7-12)8-16-18-15(23)14(22)17-10-2-1-3-11(6-10)19(24)25/h1-8,16,21H,(H,17,22)(H,18,23)