3-(2-azanylethanoyl)benzenecarbonitrile

Systemtic Name: 3-(2-azanylethanoyl)benzenecarbonitrile Openeye Name: 3-(2-aminoacetyl)benzonitrile CAS Name: 3-(2-amino-1-oxoethyl)benzonitrile IUPAC Name: 3-(2-aminoacetyl)benzonitrile Traditional Name: 3-glycylbenzonitrile Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O/c10-5-7-2-1-3-8(4-7)9(12)6-11/h1-4H,6,11H2