7-nitro-1-oxidanyl-9-phenyl-[1,2,3]triazolo[4,5-b]quinoline

Systemtic Name: 7-nitro-1-oxidanyl-9-phenyl-[1,2,3]triazolo[4,5-b]quinoline Openeye Name: 1-hydroxy-7-nitro-9-phenyl-triazolo[4,5-b]quinoline CAS Name: 1-hydroxy-7-nitro-9-phenyltriazolo[4,5-b]quinoline IUPAC Name: 1-hydroxy-7-nitro-9-phenyltriazolo[4,5-b]quinoline Traditional Name: 1-hydroxy-7-nitro-9-phenyl-triazolo[4,5-b]quinoline Formula: C15H9N5O3 MolecularWeight: 307.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=C2N(N=N4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=C2N(N=N4)O)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O3/c21-19-14-13(9-4-2-1-3-5-9)11-8-10(20(22)23)6-7-12(11)16-15(14)17-18-19/h1-8,21H