3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C15H10N6O2 MolecularWeight: 306.2789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H10N6O2/c22-14-10-5-1-3-7-12(10)16-18-20(14)9-21-15(23)11-6-2-4-8-13(11)17-19-21/h1-8H,9H2