3-[(2-azanyl-4-ethanoyl-phenyl)amino]propanenitrile

Systemtic Name: 3-[(2-azanyl-4-ethanoyl-phenyl)amino]propanenitrile Openeye Name: 3-(4-acetyl-2-amino-anilino)propanenitrile CAS Name: 3-(4-acetyl-2-aminoanilino)propanenitrile IUPAC Name: 3-(4-acetyl-2-aminoanilino)propanenitrile Traditional Name: 3-(4-acetyl-2-amino-anilino)propionitrile Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCCC#N)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCCC#N)N

InChI

InChI=1S/C11H13N3O/c1-8(15)9-3-4-11(10(13)7-9)14-6-2-5-12/h3-4,7,14H,2,6,13H2,1H3