3-(1,3-benzodioxol-5-ylmethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-piperonyl-1,2,3-benzotriazin-4-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H11N3O3/c19-15-11-3-1-2-4-12(11)16-17-18(15)8-10-5-6-13-14(7-10)21-9-20-13/h1-7H,8-9H2