2-(3-oxidanidylbenzotriazol-3-ium-1-yl)quinoline

Systemtic Name: 2-(3-oxidanidylbenzotriazol-3-ium-1-yl)quinoline Openeye Name: 2-(3-oxidobenzotriazol-3-ium-1-yl)quinoline CAS Name: 2-(3-oxido-1-benzotriazol-3-iumyl)quinoline IUPAC Name: 2-(3-oxidobenzotriazol-3-ium-1-yl)quinoline Traditional Name: 2-(3-oxidobenzotriazol-3-ium-1-yl)quinoline Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C4=CC=CC=C4[N+](=N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C4=CC=CC=C4[N+](=N3)[O-]

InChI

InChI=1S/C15H10N4O/c20-19-14-8-4-3-7-13(14)18(17-19)15-10-9-11-5-1-2-6-12(11)16-15/h1-10H