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

Systemtic Name: 2-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-ethylphenyl)-2-oxo-acetamide CAS Name: 2-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-ethylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-ethylphenyl)-2-keto-acetamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-3-12-5-7-14(8-6-12)21-18(25)19(26)22-20-11-13-9-15(23(27)28)17(24)16(10-13)29-4-2/h5-11,20H,3-4H2,1-2H3,(H,21,25)(H,22,26)