1-(3-methyl-5-nitro-phenyl)pentan-1-amine

Systemtic Name: 1-(3-methyl-5-nitro-phenyl)pentan-1-amine Openeye Name: 1-(3-methyl-5-nitro-phenyl)pentan-1-amine CAS Name: 1-(3-methyl-5-nitrophenyl)-1-pentanamine IUPAC Name: 1-(3-methyl-5-nitrophenyl)pentan-1-amine Traditional Name: 1-(3-methyl-5-nitro-phenyl)pentylamine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-4-5-12(13)10-6-9(2)7-11(8-10)14(15)16/h6-8,12H,3-5,13H2,1-2H3