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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-1-(3-nitrophenyl)-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-(3-nitrophenyl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-1-(3-nitrophenyl)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(3-nitrophenyl)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-(3-nitrophenyl)ethyl]picolinamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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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-])NC(=O)C3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-14-7-5-8-15(2)19(14)24-22(28)20(16-9-6-10-17(13-16)26(29)30)25-21(27)18-11-3-4-12-23-18/h3-13,20H,1-2H3,(H,24,28)(H,25,27)