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

Systemtic Name: 1-(2-ethyl-5-nitro-phenyl)butan-1-amine Openeye Name: 1-(2-ethyl-5-nitro-phenyl)butan-1-amine CAS Name: 1-(2-ethyl-5-nitrophenyl)-1-butanamine IUPAC Name: 1-(2-ethyl-5-nitrophenyl)butan-1-amine Traditional Name: 1-(2-ethyl-5-nitro-phenyl)butylamine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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