N-[2-[(2,6-dimethylphenyl)amino]-1-(3-nitrophenyl)-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-1-(3-nitrophenyl)-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-(3-nitrophenyl)-2-oxo-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-1-(3-nitrophenyl)-2-oxoethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(3-nitrophenyl)-2-oxoethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-(3-nitrophenyl)ethyl]-N-methyl-picolinamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC(=CC=C2)[N+](=O)[O-])N(C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC(=CC=C2)[N+](=O)[O-])N(C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C23H22N4O4/c1-15-8-6-9-16(2)20(15)25-22(28)21(17-10-7-11-18(14-17)27(30)31)26(3)23(29)19-12-4-5-13-24-19/h4-14,21H,1-3H3,(H,25,28)