1-(4-nitrophenyl)pentan-3-amine

Systemtic Name: 1-(4-nitrophenyl)pentan-3-amine Openeye Name: 1-(4-nitrophenyl)pentan-3-amine CAS Name: 1-(4-nitrophenyl)-3-pentanamine IUPAC Name: 1-(4-nitrophenyl)pentan-3-amine Traditional Name: [1-ethyl-3-(4-nitrophenyl)propyl]amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-2-10(12)6-3-9-4-7-11(8-5-9)13(14)15/h4-5,7-8,10H,2-3,6,12H2,1H3