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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

InChI

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