2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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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=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c22-12-17-11-18(25(28)29)13-24(21(17)27)14-19(26)23-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,13,20H,14H2,(H,23,26)