6-chloranyl-8-nitro-quinoline-2-carbaldehyde

Systemtic Name: 6-chloranyl-8-nitro-quinoline-2-carbaldehyde Openeye Name: 6-chloro-8-nitro-quinoline-2-carbaldehyde CAS Name: 6-chloro-8-nitro-2-quinolinecarboxaldehyde IUPAC Name: 6-chloro-8-nitroquinoline-2-carbaldehyde Traditional Name: 6-chloro-8-nitro-quinaldaldehyde Formula: C10H5ClN2O3 MolecularWeight: 236.6113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C(C=C(C=C21)Cl)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=NC2=C(C=C(C=C21)Cl)[N+](=O)[O-])C=O

InChI

InChI=1S/C10H5ClN2O3/c11-7-3-6-1-2-8(5-14)12-10(6)9(4-7)13(15)16/h1-5H