3-azanyl-5-(2-oxidanylethanoyl)benzenecarbonitrile

Systemtic Name: 3-azanyl-5-(2-oxidanylethanoyl)benzenecarbonitrile Openeye Name: 3-amino-5-(2-hydroxyacetyl)benzonitrile CAS Name: 3-amino-5-(2-hydroxy-1-oxoethyl)benzonitrile IUPAC Name: 3-amino-5-(2-hydroxyacetyl)benzonitrile Traditional Name: 3-amino-5-glycoloyl-benzonitrile Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)CO)N)C#N

Isomeric SMILES

C1=C(C=C(C=C1C(=O)CO)N)C#N

InChI

InChI=1S/C9H8N2O2/c10-4-6-1-7(9(13)5-12)3-8(11)2-6/h1-3,12H,5,11H2