benzene-1,4-diol; 2-oxidanylbenzenecarbonitrile

Systemtic Name: benzene-1,4-diol; 2-oxidanylbenzenecarbonitrile Openeye Name: benzene-1,4-diol; 2-hydroxybenzonitrile CAS Name: benzene-1,4-diol; 2-hydroxybenzonitrile IUPAC Name: benzene-1,4-diol; 2-hydroxybenzonitrile Traditional Name: hydroquinone; salicylonitrile Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO.C6H6O2/c8-5-6-3-1-2-4-7(6)9;7-5-1-2-6(8)4-3-5/h1-4,9H;1-4,7-8H