2-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[(Z)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[(1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[(Z)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 2-[(Z)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-3-keto-5,5-dimethyl-cyclohexen-1-olate Formula: C16H17N4O6- MolecularWeight: 361.32938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(CC(CC2=O)(C)C)[O-]

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=C(CC(CC2=O)(C)C)[O-]

InChI

InChI=1S/C16H18N4O6/c1-9(15-13(21)7-16(2,3)8-14(15)22)17-18-11-5-4-10(19(23)24)6-12(11)20(25)26/h4-6,18,21H,7-8H2,1-3H3/p-1/b17-9-