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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)acetamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-26-12-5-3-11(4-6-12)18-15(22)16(23)19-17-9-10-2-7-14(21)13(8-10)20(24)25/h2-9,17H,1H3,(H,18,22)(H,19,23)