3-[(E)-3-phenylprop-2-enyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(E)-cinnamyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(E)-3-phenylprop-2-enyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(E)-cinnamyl]-1,2,3-benzotriazin-4-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c20-16-14-10-4-5-11-15(14)17-18-19(16)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+