(2-methylphenyl)-(3-oxidanidylbenzotriazol-3-ium-1-yl)methanone

Systemtic Name: (2-methylphenyl)-(3-oxidanidylbenzotriazol-3-ium-1-yl)methanone Openeye Name: o-tolyl-(3-oxidobenzotriazol-3-ium-1-yl)methanone CAS Name: (2-methylphenyl)-(3-oxido-1-benzotriazol-3-iumyl)methanone IUPAC Name: (2-methylphenyl)-(3-oxidobenzotriazol-3-ium-1-yl)methanone Traditional Name: o-tolyl-(3-oxidobenzotriazol-3-ium-1-yl)methanone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C3=CC=CC=C3[N+](=N2)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C3=CC=CC=C3[N+](=N2)[O-]

InChI

InChI=1S/C14H11N3O2/c1-10-6-2-3-7-11(10)14(18)16-12-8-4-5-9-13(12)17(19)15-16/h2-9H,1H3