N-(4-azanyl-2-cyano-phenyl)propanamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)propanamide Openeye Name: N-(4-amino-2-cyano-phenyl)propanamide CAS Name: N-(4-amino-2-cyanophenyl)propanamide IUPAC Name: N-(4-amino-2-cyanophenyl)propanamide Traditional Name: N-(4-amino-2-cyano-phenyl)propionamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)N)C#N

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)N)C#N

InChI

InChI=1S/C10H11N3O/c1-2-10(14)13-9-4-3-8(12)5-7(9)6-11/h3-5H,2,12H2,1H3,(H,13,14)