1-(3,4-dimethyl-5-nitro-phenyl)pentan-1-amine

Systemtic Name: 1-(3,4-dimethyl-5-nitro-phenyl)pentan-1-amine Openeye Name: 1-(3,4-dimethyl-5-nitro-phenyl)pentan-1-amine CAS Name: 1-(3,4-dimethyl-5-nitrophenyl)-1-pentanamine IUPAC Name: 1-(3,4-dimethyl-5-nitrophenyl)pentan-1-amine Traditional Name: 1-(3,4-dimethyl-5-nitro-phenyl)pentylamine Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-5-6-12(14)11-7-9(2)10(3)13(8-11)15(16)17/h7-8,12H,4-6,14H2,1-3H3