(6-methoxybenzotriazol-1-yl)-phenyl-methanone

Systemtic Name: (6-methoxybenzotriazol-1-yl)-phenyl-methanone Openeye Name: (6-methoxybenzotriazol-1-yl)-phenyl-methanone CAS Name: (6-methoxy-1-benzotriazolyl)-phenylmethanone IUPAC Name: (6-methoxybenzotriazol-1-yl)-phenylmethanone Traditional Name: (6-methoxybenzotriazol-1-yl)-phenyl-methanone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=NN2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=NN2C(=O)C3=CC=CC=C3

InChI

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