N-(2-methoxy-4-nitro-phenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-6-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxy-4-nitro-phenyl)-1-(4-methylbenzyl)nicotinamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O5/c1-14-3-5-15(6-4-14)12-23-13-16(7-10-20(23)25)21(26)22-18-9-8-17(24(27)28)11-19(18)29-2/h3-11,13H,12H2,1-2H3,(H,22,26)