2,3,6,7-tetramethoxyanthracene-9,10-dicarbonitrile oxide

Systemtic Name: 2,3,6,7-tetramethoxyanthracene-9,10-dicarbonitrile oxide Openeye Name: 2,3,6,7-tetramethoxyanthracene-9,10-dicarbonitrile oxide CAS Name: 2,3,6,7-tetramethoxyanthracene-9,10-dicarbonitrile oxide IUPAC Name: 2,3,6,7-tetramethoxyanthracene-9,10-dicarbonitrile oxide Traditional Name: 2,3,6,7-tetramethoxyanthracene-9,10-dicarbonitrile oxide Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC(=C(C=C3C(=C2C=C1OC)C#[N+][O-])OC)OC)C#[N+][O-]

Isomeric SMILES

COC1=CC2=C(C3=CC(=C(C=C3C(=C2C=C1OC)C#[N+][O-])OC)OC)C#[N+][O-]

InChI

InChI=1S/C20H16N2O6/c1-25-17-5-11-12(6-18(17)26-2)16(10-22-24)14-8-20(28-4)19(27-3)7-13(14)15(11)9-21-23/h5-8H,1-4H3