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

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)butanamide Openeye Name: N-(4-amino-2-cyano-phenyl)butanamide CAS Name: N-(4-amino-2-cyanophenyl)butanamide IUPAC Name: N-(4-amino-2-cyanophenyl)butanamide Traditional Name: N-(4-amino-2-cyano-phenyl)butyramide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-2-3-11(15)14-10-5-4-9(13)6-8(10)7-12/h4-6H,2-3,13H2,1H3,(H,14,15)