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

Systemtic Name: N-(diphenylmethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(diphenylmethyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-benzhydryl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c24-18(14-22-13-17(23(26)27)11-12-19(22)25)21-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20H,14H2,(H,21,24)