N1-cyclopentyl-N1'-methyl-N1'-(2-nitrophenyl)cyclopropane-1,1-diamine

Systemtic Name: N1-cyclopentyl-N1'-methyl-N1'-(2-nitrophenyl)cyclopropane-1,1-diamine Openeye Name: N1-cyclopentyl-N1'-methyl-N1'-(2-nitrophenyl)cyclopropane-1,1-diamine CAS Name: N1-cyclopentyl-N1'-methyl-N1'-(2-nitrophenyl)cyclopropane-1,1-diamine IUPAC Name: 1-N-cyclopentyl-1-N'-methyl-1-N'-(2-nitrophenyl)cyclopropane-1,1-diamine Traditional Name: [1-(cyclopentylamino)cyclopropyl]-methyl-(2-nitrophenyl)amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1[N+](=O)[O-])C2(CC2)NC3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1[N+](=O)[O-])C2(CC2)NC3CCCC3

InChI

InChI=1S/C15H21N3O2/c1-17(13-8-4-5-9-14(13)18(19)20)15(10-11-15)16-12-6-2-3-7-12/h4-5,8-9,12,16H,2-3,6-7,10-11H2,1H3