N-cycloheptyl-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-cycloheptyl-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-cycloheptyl-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-cycloheptyl-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2CCCCCC2

InChI

InChI=1S/C16H23N3O4/c1-23-15-9-8-13(19(21)22)10-14(15)17-11-16(20)18-12-6-4-2-3-5-7-12/h8-10,12,17H,2-7,11H2,1H3,(H,18,20)