N-(4-chloranylbutyl)-3-nitro-quinolin-4-amine

Systemtic Name: N-(4-chloranylbutyl)-3-nitro-quinolin-4-amine Openeye Name: N-(4-chlorobutyl)-3-nitro-quinolin-4-amine CAS Name: N-(4-chlorobutyl)-3-nitro-4-quinolinamine IUPAC Name: N-(4-chlorobutyl)-3-nitroquinolin-4-amine Traditional Name: 4-chlorobutyl-(3-nitro-4-quinolyl)amine Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O2/c14-7-3-4-8-15-13-10-5-1-2-6-11(10)16-9-12(13)17(18)19/h1-2,5-6,9H,3-4,7-8H2,(H,15,16)