[2-(cyclopentylamino)-5-nitro-phenyl]-phenyl-methanone

Systemtic Name: [2-(cyclopentylamino)-5-nitro-phenyl]-phenyl-methanone Openeye Name: [2-(cyclopentylamino)-5-nitro-phenyl]-phenyl-methanone CAS Name: [2-(cyclopentylamino)-5-nitrophenyl]-phenylmethanone IUPAC Name: [2-(cyclopentylamino)-5-nitrophenyl]-phenylmethanone Traditional Name: [2-(cyclopentylamino)-5-nitro-phenyl]-phenyl-methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-18(13-6-2-1-3-7-13)16-12-15(20(22)23)10-11-17(16)19-14-8-4-5-9-14/h1-3,6-7,10-12,14,19H,4-5,8-9H2