3-phenylmethoxy-1,2,3-benzotriazin-4-one

Systemtic Name: 3-phenylmethoxy-1,2,3-benzotriazin-4-one Openeye Name: 3-benzyloxy-1,2,3-benzotriazin-4-one CAS Name: 3-phenylmethoxy-1,2,3-benzotriazin-4-one IUPAC Name: 3-phenylmethoxy-1,2,3-benzotriazin-4-one Traditional Name: 3-benzoxy-1,2,3-benzotriazin-4-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H11N3O2/c18-14-12-8-4-5-9-13(12)15-16-17(14)19-10-11-6-2-1-3-7-11/h1-9H,10H2