4-[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]benzenecarbonitrile Openeye Name: 4-(2-isopropoxy-3,4-dioxo-cyclobuten-1-yl)benzonitrile CAS Name: 4-(3,4-dioxo-2-propan-2-yloxy-1-cyclobutenyl)benzonitrile IUPAC Name: 4-(3,4-dioxo-2-propan-2-yloxycyclobuten-1-yl)benzonitrile Traditional Name: 4-(2-isopropoxy-3,4-diketo-cyclobuten-1-yl)benzonitrile Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H11NO3/c1-8(2)18-14-11(12(16)13(14)17)10-5-3-9(7-15)4-6-10/h3-6,8H,1-2H3