6-chloranyl-3-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 6-chloranyl-3-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 6-chloro-3-nitro-1-oxido-quinolin-1-ium CAS Name: 6-chloro-3-nitro-1-oxidoquinolin-1-ium IUPAC Name: 6-chloro-3-nitro-1-oxidoquinolin-1-ium Traditional Name: 6-chloro-3-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=C(C=C2C=C1Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC2=[N+](C=C(C=C2C=C1Cl)[N+](=O)[O-])[O-]

InChI

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