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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NN/C=C/2\C=CC(=O)C(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6/c20-12-6-1-9(7-13(12)21)8-16-18-15(23)14(22)17-10-2-4-11(5-3-10)19(24)25/h1-8,16,21H,(H,17,22)(H,18,23)/b9-8+