5-chloranyl-6-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 5-chloranyl-6-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 5-chloro-6-nitro-1-oxido-quinolin-1-ium CAS Name: 5-chloro-6-nitro-1-oxidoquinolin-1-ium IUPAC Name: 5-chloro-6-nitro-1-oxidoquinolin-1-ium Traditional Name: 5-chloro-6-nitro-1-oxido-quinolin-1-ium Formula: C9H5ClN2O3 MolecularWeight: 224.6006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Cl)[N+](=O)[O-])[N+](=C1)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2Cl)[N+](=O)[O-])[N+](=C1)[O-]

InChI

InChI=1S/C9H5ClN2O3/c10-9-6-2-1-5-11(13)7(6)3-4-8(9)12(14)15/h1-5H