2-[(4-cyano-2-nitro-phenyl)amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(4-cyano-2-nitro-phenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(4-cyano-2-nitro-anilino)-N-cyclohexyl-acetamide CAS Name: 2-(4-cyano-2-nitroanilino)-N-cyclohexylacetamide IUPAC Name: 2-(4-cyano-2-nitroanilino)-N-cyclohexylacetamide Traditional Name: 2-(4-cyano-2-nitro-anilino)-N-cyclohexyl-acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3/c16-9-11-6-7-13(14(8-11)19(21)22)17-10-15(20)18-12-4-2-1-3-5-12/h6-8,12,17H,1-5,10H2,(H,18,20)