2-azanyl-6-(hydroxymethyl)-5-oxidanyl-cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: 2-azanyl-6-(hydroxymethyl)-5-oxidanyl-cyclohexa-1,3-diene-1-carbonitrile Openeye Name: 2-amino-5-hydroxy-6-(hydroxymethyl)cyclohexa-1,3-diene-1-carbonitrile CAS Name: 2-amino-5-hydroxy-6-(hydroxymethyl)-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: 2-amino-5-hydroxy-6-(hydroxymethyl)cyclohexa-1,3-diene-1-carbonitrile Traditional Name: 2-amino-5-hydroxy-6-methylol-cyclohexa-1,3-diene-1-carbonitrile Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c9-3-5-6(4-11)8(12)2-1-7(5)10/h1-2,6,8,11-12H,4,10H2