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

Systemtic Name: 3-chloranyl-4-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 3-chloro-4-nitro-1-oxido-quinolin-1-ium CAS Name: 3-chloro-4-nitro-1-oxidoquinolin-1-ium IUPAC Name: 3-chloro-4-nitro-1-oxidoquinolin-1-ium Traditional Name: 3-chloro-4-nitro-1-oxido-quinolin-1-ium Formula: C9H5ClN2O3 MolecularWeight: 224.6006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=[N+]2[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=[N+]2[O-])Cl)[N+](=O)[O-]

InChI

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