2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(5-nitro-2-oxopyridin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-16(2)25(22(28)15-24-14-20(26(29)30)12-13-21(24)27)19-10-8-18(9-11-19)23-17-6-4-3-5-7-17/h3-14,16,23H,15H2,1-2H3