[4-(cyclopentylamino)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(cyclopentylamino)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(cyclopentylamino)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(cyclopentylamino)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(cyclopentylamino)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(cyclopentylamino)-3-nitro-phenyl]-phenyl-methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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