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

Systemtic Name: 3-[(4-oxidanylidenecinnolin-1-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-oxocinnolin-1-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(4-oxo-1-cinnolinyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-oxocinnolin-1-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(4-ketocinnolin-1-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C16H11N5O2/c22-15-9-17-20(14-8-4-2-6-12(14)15)10-21-16(23)11-5-1-3-7-13(11)18-19-21/h1-9H,10H2