N-(2,6-dimethylphenyl)-2-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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