4-chloranyl-9-nitro-2H-[1,2,3]triazolo[4,5-g]quinoline

Systemtic Name: 4-chloranyl-9-nitro-2H-[1,2,3]triazolo[4,5-g]quinoline Openeye Name: 4-chloro-9-nitro-2H-triazolo[4,5-g]quinoline CAS Name: 4-chloro-9-nitro-2H-triazolo[4,5-g]quinoline IUPAC Name: 4-chloro-9-nitro-2H-triazolo[4,5-g]quinoline Traditional Name: 4-chloro-9-nitro-2H-triazolo[4,5-g]quinoline Formula: C9H4ClN5O2 MolecularWeight: 249.61336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=NNN=C3C(=C2N=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C3=NNN=C3C(=C2N=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H4ClN5O2/c10-5-6-4(2-1-3-11-6)9(15(16)17)8-7(5)12-14-13-8/h1-3H,(H,12,13,14)