N-(6-chloranyl-3-nitro-pyridin-2-yl)quinolin-8-amine

Systemtic Name: N-(6-chloranyl-3-nitro-pyridin-2-yl)quinolin-8-amine Openeye Name: N-(6-chloro-3-nitro-2-pyridyl)quinolin-8-amine CAS Name: N-(6-chloro-3-nitro-2-pyridinyl)-8-quinolinamine IUPAC Name: N-(6-chloro-3-nitropyridin-2-yl)quinolin-8-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(8-quinolyl)amine Formula: C14H9ClN4O2 MolecularWeight: 300.69986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C=CC(=N3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C=CC(=N3)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C14H9ClN4O2/c15-12-7-6-11(19(20)21)14(18-12)17-10-5-1-3-9-4-2-8-16-13(9)10/h1-8H,(H,17,18)