4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(1-oxophthalazin-2-yl)ethoxy]benzonitrile CAS Name: 4-[2-(1-oxo-2-phthalazinyl)ethoxy]benzonitrile IUPAC Name: 4-[2-(1-oxophthalazin-2-yl)ethoxy]benzonitrile Traditional Name: 4-[2-(1-ketophthalazin-2-yl)ethoxy]benzonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2/c18-11-13-5-7-15(8-6-13)22-10-9-20-17(21)16-4-2-1-3-14(16)12-19-20/h1-8,12H,9-10H2