1-(2-nitrophenyl)pentan-3-amine

Systemtic Name: 1-(2-nitrophenyl)pentan-3-amine Openeye Name: 1-(2-nitrophenyl)pentan-3-amine CAS Name: 1-(2-nitrophenyl)-3-pentanamine IUPAC Name: 1-(2-nitrophenyl)pentan-3-amine Traditional Name: [1-ethyl-3-(2-nitrophenyl)propyl]amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1[N+](=O)[O-])N

Isomeric SMILES

CCC(CCC1=CC=CC=C1[N+](=O)[O-])N

InChI

InChI=1S/C11H16N2O2/c1-2-10(12)8-7-9-5-3-4-6-11(9)13(14)15/h3-6,10H,2,7-8,12H2,1H3