N-(3-cyano-5,6-dimethyl-4-phenyl-pyridin-2-yl)-3-nitro-benzamide

Systemtic Name: N-(3-cyano-5,6-dimethyl-4-phenyl-pyridin-2-yl)-3-nitro-benzamide Openeye Name: N-(3-cyano-5,6-dimethyl-4-phenyl-2-pyridyl)-3-nitro-benzamide CAS Name: N-(3-cyano-5,6-dimethyl-4-phenyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: N-(3-cyano-5,6-dimethyl-4-phenylpyridin-2-yl)-3-nitrobenzamide Traditional Name: N-(3-cyano-5,6-dimethyl-4-phenyl-2-pyridyl)-3-nitro-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=CC=C2)C#N)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=CC=C2)C#N)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H16N4O3/c1-13-14(2)23-20(18(12-22)19(13)15-7-4-3-5-8-15)24-21(26)16-9-6-10-17(11-16)25(27)28/h3-11H,1-2H3,(H,23,24,26)