3-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-oxo-1,2,3-benzotriazin-3-yl)ethoxy]benzonitrile CAS Name: 3-[2-(4-oxo-1,2,3-benzotriazin-3-yl)ethoxy]benzonitrile IUPAC Name: 3-[2-(4-oxo-1,2,3-benzotriazin-3-yl)ethoxy]benzonitrile Traditional Name: 3-[2-(4-keto-1,2,3-benzotriazin-3-yl)ethoxy]benzonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCOC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCOC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H12N4O2/c17-11-12-4-3-5-13(10-12)22-9-8-20-16(21)14-6-1-2-7-15(14)18-19-20/h1-7,10H,8-9H2