2,3,5,6-tetramethylbenzene-1,4-dicarbonitrile oxide

Systemtic Name: 2,3,5,6-tetramethylbenzene-1,4-dicarbonitrile oxide Openeye Name: 2,3,5,6-tetramethylbenzene-1,4-dicarbonitrile oxide CAS Name: 2,3,5,6-tetramethylbenzene-1,4-dicarbonitrile oxide IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-dicarbonitrile oxide Traditional Name: 2,3,5,6-tetramethylbenzene-1,4-dicarbonitrile oxide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C#[N+][O-])C)C)C#[N+][O-])C

Isomeric SMILES

CC1=C(C(=C(C(=C1C#[N+][O-])C)C)C#[N+][O-])C

InChI

InChI=1S/C12H12N2O2/c1-7-8(2)12(6-14-16)10(4)9(3)11(7)5-13-15/h1-4H3