N-(cyclohexylcarbamoyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3-nitroanilino)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3-nitroanilino)acetamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c20-14(18-15(21)17-11-5-2-1-3-6-11)10-16-12-7-4-8-13(9-12)19(22)23/h4,7-9,11,16H,1-3,5-6,10H2,(H2,17,18,20,21)