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

Systemtic Name: N-(1,2-diphenylethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(1,2-diphenylethyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1,2-diphenylethyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c25-20(15-23-14-18(24(27)28)11-12-21(23)26)22-19(17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-12,14,19H,13,15H2,(H,22,25)