1,4-bis(oxidanyl)cyclohexa-3,5-diene-1,2-dicarbonitrile

Systemtic Name: 1,4-bis(oxidanyl)cyclohexa-3,5-diene-1,2-dicarbonitrile Openeye Name: 1,4-dihydroxycyclohexa-3,5-diene-1,2-dicarbonitrile CAS Name: 1,4-dihydroxycyclohexa-3,5-diene-1,2-dicarbonitrile IUPAC Name: 1,4-dihydroxycyclohexa-3,5-diene-1,2-dicarbonitrile Traditional Name: 1,4-dihydroxycyclohexa-3,5-diene-1,2-dicarbonitrile Formula: C8H6N2O2 MolecularWeight: 162.14544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C=C1O)C#N)(C#N)O

Isomeric SMILES

C1=CC(C(C=C1O)C#N)(C#N)O

InChI

InChI=1S/C8H6N2O2/c9-4-6-3-7(11)1-2-8(6,12)5-10/h1-3,6,11-12H