N-(3,3-diphenylpropyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c26-21(16-24-15-19(25(28)29)11-12-22(24)27)23-14-13-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,15,20H,13-14,16H2,(H,23,26)