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

Systemtic Name: 2-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(o-tolyl)acetamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2C)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2C)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-3-28-15-9-12(8-14(16(15)23)22(26)27)10-19-21-18(25)17(24)20-13-7-5-4-6-11(13)2/h4-10,19H,3H2,1-2H3,(H,20,24)(H,21,25)