6-chloranyl-2-(1-methyl-5-nitro-imidazol-2-yl)-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 6-chloranyl-2-(1-methyl-5-nitro-imidazol-2-yl)-1-oxidanidyl-quinolin-1-ium Openeye Name: 6-chloro-2-(1-methyl-5-nitro-imidazol-2-yl)-1-oxido-quinolin-1-ium CAS Name: 6-chloro-2-(1-methyl-5-nitro-2-imidazolyl)-1-oxidoquinolin-1-ium IUPAC Name: 6-chloro-2-(1-methyl-5-nitroimidazol-2-yl)-1-oxidoquinolin-1-ium Traditional Name: 6-chloro-2-(1-methyl-5-nitro-imidazol-2-yl)-1-oxido-quinolin-1-ium Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=[N+](C3=C(C=C2)C=C(C=C3)Cl)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=[N+](C3=C(C=C2)C=C(C=C3)Cl)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O3/c1-16-12(18(20)21)7-15-13(16)11-4-2-8-6-9(14)3-5-10(8)17(11)19/h2-7H,1H3