3-[(Z)-2-phenylethenyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(Z)-2-phenylethenyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(Z)-styryl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(Z)-2-phenylethenyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(Z)-2-phenylethenyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(Z)-styryl]-1,2,3-benzotriazin-4-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H11N3O/c19-15-13-8-4-5-9-14(13)16-17-18(15)11-10-12-6-2-1-3-7-12/h1-11H/b11-10-