N1-cyclopentyl-N4-methyl-2-nitro-benzene-1,4-diamine

Systemtic Name: N1-cyclopentyl-N4-methyl-2-nitro-benzene-1,4-diamine Openeye Name: N1-cyclopentyl-N4-methyl-2-nitro-benzene-1,4-diamine CAS Name: N1-cyclopentyl-N4-methyl-2-nitrobenzene-1,4-diamine IUPAC Name: 1-N-cyclopentyl-4-N-methyl-2-nitrobenzene-1,4-diamine Traditional Name: cyclopentyl-[4-(methylamino)-2-nitro-phenyl]amine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CNC1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O2/c1-13-10-6-7-11(12(8-10)15(16)17)14-9-4-2-3-5-9/h6-9,13-14H,2-5H2,1H3