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

Systemtic Name: 4-chloranyl-6-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 4-chloro-6-nitro-1-oxido-quinolin-1-ium CAS Name: 4-chloro-6-nitro-1-oxidoquinolin-1-ium IUPAC Name: 4-chloro-6-nitro-1-oxidoquinolin-1-ium Traditional Name: 4-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=[N+](C=CC(=C2C=C1[N+](=O)[O-])Cl)[O-]

Isomeric SMILES

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

InChI

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