1-(2-azanylethanoyl)azetidine-3-carbonitrile

Systemtic Name: 1-(2-azanylethanoyl)azetidine-3-carbonitrile Openeye Name: 1-(2-aminoacetyl)azetidine-3-carbonitrile CAS Name: 1-(2-amino-1-oxoethyl)-3-azetidinecarbonitrile IUPAC Name: 1-(2-aminoacetyl)azetidine-3-carbonitrile Traditional Name: 1-glycylazetidine-3-carbonitrile Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)CN)C#N

Isomeric SMILES

C1C(CN1C(=O)CN)C#N

InChI

InChI=1S/C6H9N3O/c7-1-5-3-9(4-5)6(10)2-8/h5H,2-4,8H2