5-nitro-N-propyl-quinolin-8-amine

Systemtic Name: 5-nitro-N-propyl-quinolin-8-amine Openeye Name: 5-nitro-N-propyl-quinolin-8-amine CAS Name: 5-nitro-N-propyl-8-quinolinamine IUPAC Name: 5-nitro-N-propylquinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-propyl-amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C12H13N3O2/c1-2-7-13-10-5-6-11(15(16)17)9-4-3-8-14-12(9)10/h3-6,8,13H,2,7H2,1H3