1-[(3-nitrophenyl)methoxy]-2-oxidanylidene-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide

Systemtic Name: 1-[(3-nitrophenyl)methoxy]-2-oxidanylidene-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-[(3-nitrophenyl)methoxy]-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-nitrophenyl)methoxy]-2-oxo-N-(4-propan-2-ylphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3-nitrophenyl)methoxy]-2-oxo-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Traditional Name: 2-keto-1-(3-nitrobenzyl)oxy-N-p-cumenyl-nicotinamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-15(2)17-8-10-18(11-9-17)23-21(26)20-7-4-12-24(22(20)27)30-14-16-5-3-6-19(13-16)25(28)29/h3-13,15H,14H2,1-2H3,(H,23,26)