N-(2,6-dimethylphenyl)-1-[methyl-[2-(3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]amino]cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[methyl-[2-(3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]amino]cyclohexane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-[methyl-[2-(3-nitro-2-oxo-1-pyridyl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[methyl-[2-(3-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-[methyl-[2-(3-nitro-2-oxopyridin-1-yl)acetyl]amino]cyclohexane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-[[2-(2-keto-3-nitro-1-pyridyl)acetyl]-methyl-amino]cyclohexanecarboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)CN3C=CC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)CN3C=CC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c1-16-9-7-10-17(2)20(16)24-22(30)23(12-5-4-6-13-23)25(3)19(28)15-26-14-8-11-18(21(26)29)27(31)32/h7-11,14H,4-6,12-13,15H2,1-3H3,(H,24,30)