4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzene-1,2-dicarbonitrile Openeye Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)phthalonitrile CAS Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)benzene-1,2-dicarbonitrile IUPAC Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)benzene-1,2-dicarbonitrile Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)phthalonitrile Formula: C15H7N5O MolecularWeight: 273.24898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C15H7N5O/c16-8-10-5-6-12(7-11(10)9-17)20-15(21)13-3-1-2-4-14(13)18-19-20/h1-7H