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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-22(20(26)15-23-14-18(24(27)28)12-13-19(23)25)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,21H,15H2,1H3