1-(2-nitrophenyl)butan-1-amine

Systemtic Name: 1-(2-nitrophenyl)butan-1-amine Openeye Name: 1-(2-nitrophenyl)butan-1-amine CAS Name: 1-(2-nitrophenyl)-1-butanamine IUPAC Name: 1-(2-nitrophenyl)butan-1-amine Traditional Name: 1-(2-nitrophenyl)butylamine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-2-5-9(11)8-6-3-4-7-10(8)12(13)14/h3-4,6-7,9H,2,5,11H2,1H3