3-[(3-azanyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]-4-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-[(3-azanyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]-4-oxidanyl-benzenecarbonitrile Openeye Name: 3-[(3-amino-2-oxo-pyrrolidin-1-yl)methyl]-4-hydroxy-benzonitrile CAS Name: 3-[(3-amino-2-oxo-1-pyrrolidinyl)methyl]-4-hydroxybenzonitrile IUPAC Name: 3-[(3-amino-2-oxopyrrolidin-1-yl)methyl]-4-hydroxybenzonitrile Traditional Name: 3-[(3-amino-2-keto-pyrrolidino)methyl]-4-hydroxy-benzonitrile Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CC2=C(C=CC(=C2)C#N)O

Isomeric SMILES

C1CN(C(=O)C1N)CC2=C(C=CC(=C2)C#N)O

InChI

InChI=1S/C12H13N3O2/c13-6-8-1-2-11(16)9(5-8)7-15-4-3-10(14)12(15)17/h1-2,5,10,16H,3-4,7,14H2