N-(1-cyclohexyl-3,4-dimethyl-2-oxidanylidene-4H-pyridin-3-yl)-4-nitro-benzamide

Systemtic Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxidanylidene-4H-pyridin-3-yl)-4-nitro-benzamide Openeye Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)-4-nitro-benzamide CAS Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)-4-nitrobenzamide IUPAC Name: N-(1-cyclohexyl-3,4-dimethyl-2-oxo-4H-pyridin-3-yl)-4-nitrobenzamide Traditional Name: N-(1-cyclohexyl-2-keto-3,4-dimethyl-4H-pyridin-3-yl)-4-nitro-benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(C(=O)C1(C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

CC1C=CN(C(=O)C1(C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C20H25N3O4/c1-14-12-13-22(16-6-4-3-5-7-16)19(25)20(14,2)21-18(24)15-8-10-17(11-9-15)23(26)27/h8-14,16H,3-7H2,1-2H3,(H,21,24)