5-[1-cyclopropyl-1,3-bis(oxidanylidene)butan-2-yl]oxybenzene-1,3-dicarbonitrile

Systemtic Name: 5-[1-cyclopropyl-1,3-bis(oxidanylidene)butan-2-yl]oxybenzene-1,3-dicarbonitrile Openeye Name: 5-[1-(cyclopropanecarbonyl)-2-oxo-propoxy]benzene-1,3-dicarbonitrile CAS Name: 5-(1-cyclopropyl-1,3-dioxobutan-2-yl)oxybenzene-1,3-dicarbonitrile IUPAC Name: 5-(1-cyclopropyl-1,3-dioxobutan-2-yl)oxybenzene-1,3-dicarbonitrile Traditional Name: 5-[1-(cyclopropanecarbonyl)-2-keto-propoxy]isophthalonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1CC1)OC2=CC(=CC(=C2)C#N)C#N

Isomeric SMILES

CC(=O)C(C(=O)C1CC1)OC2=CC(=CC(=C2)C#N)C#N

InChI

InChI=1S/C15H12N2O3/c1-9(18)15(14(19)12-2-3-12)20-13-5-10(7-16)4-11(6-13)8-17/h4-6,12,15H,2-3H2,1H3