N-(4-azanyl-2,5-dimethyl-phenyl)-N-(3-azanylidene-4-methyl-2-nitro-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide

Systemtic Name: N-(4-azanyl-2,5-dimethyl-phenyl)-N-(3-azanylidene-4-methyl-2-nitro-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide Openeye Name: N-(4-amino-2,5-dimethyl-phenyl)-N-(3-imino-4-methyl-2-nitro-6-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(4-amino-2,5-dimethylphenyl)-N-(3-imino-4-methyl-2-nitro-6-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(4-amino-2,5-dimethylphenyl)-N-(3-imino-4-methyl-2-nitro-6-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(4-amino-2,5-dimethyl-phenyl)-N-(3-imino-6-keto-4-methyl-2-nitro-cyclohexa-1,4-dien-1-yl)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N(C2=C(C(=N)C(=CC2=O)C)[N+](=O)[O-])C(=O)C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1N(C2=C(C(=N)C(=CC2=O)C)[N+](=O)[O-])C(=O)C)C)N

InChI

InChI=1S/C17H18N4O4/c1-8-6-13(9(2)5-12(8)18)20(11(4)22)16-14(23)7-10(3)15(19)17(16)21(24)25/h5-7,19H,18H2,1-4H3