8-chloranyl-3-nitro-quinolin-4-amine

Systemtic Name: 8-chloranyl-3-nitro-quinolin-4-amine Openeye Name: 8-chloro-3-nitro-quinolin-4-amine CAS Name: 8-chloro-3-nitro-4-quinolinamine IUPAC Name: 8-chloro-3-nitroquinolin-4-amine Traditional Name: (8-chloro-3-nitro-4-quinolyl)amine Formula: C9H6ClN3O2 MolecularWeight: 223.61584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C9H6ClN3O2/c10-6-3-1-2-5-8(11)7(13(14)15)4-12-9(5)6/h1-4H,(H2,11,12)