4-chloranyl-8-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 4-chloranyl-8-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 4-chloro-8-nitro-1-oxido-quinolin-1-ium CAS Name: 4-chloro-8-nitro-1-oxidoquinolin-1-ium IUPAC Name: 4-chloro-8-nitro-1-oxidoquinolin-1-ium Traditional Name: 4-chloro-8-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=C[N+](=C2C(=C1)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

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

InChI

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