N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(cyclopentylamino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-propyl]-4-nitro-benzamide Formula: C15H19N3O4 MolecularWeight: 305.32906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c19-14(17-12-3-1-2-4-12)9-10-16-15(20)11-5-7-13(8-6-11)18(21)22/h5-8,12H,1-4,9-10H2,(H,16,20)(H,17,19)