1-(2-ethyl-5-nitro-phenyl)pentan-1-amine

Systemtic Name: 1-(2-ethyl-5-nitro-phenyl)pentan-1-amine Openeye Name: 1-(2-ethyl-5-nitro-phenyl)pentan-1-amine CAS Name: 1-(2-ethyl-5-nitrophenyl)-1-pentanamine IUPAC Name: 1-(2-ethyl-5-nitrophenyl)pentan-1-amine Traditional Name: 1-(2-ethyl-5-nitro-phenyl)pentylamine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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