3-azanyl-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-azanyl-N-(2-cyanophenyl)propanamide Openeye Name: 3-amino-N-(2-cyanophenyl)propanamide CAS Name: 3-amino-N-(2-cyanophenyl)propanamide IUPAC Name: 3-amino-N-(2-cyanophenyl)propanamide Traditional Name: 3-amino-N-(2-cyanophenyl)propionamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCN

InChI

InChI=1S/C10H11N3O/c11-6-5-10(14)13-9-4-2-1-3-8(9)7-12/h1-4H,5-6,11H2,(H,13,14)