3-[(2-azanyl-4-cyano-phenyl)amino]propanamide

Systemtic Name: 3-[(2-azanyl-4-cyano-phenyl)amino]propanamide Openeye Name: 3-(2-amino-4-cyano-anilino)propanamide CAS Name: 3-(2-amino-4-cyanoanilino)propanamide IUPAC Name: 3-(2-amino-4-cyanoanilino)propanamide Traditional Name: 3-(2-amino-4-cyano-anilino)propionamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)N)NCCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C#N)N)NCCC(=O)N

InChI

InChI=1S/C10H12N4O/c11-6-7-1-2-9(8(12)5-7)14-4-3-10(13)15/h1-2,5,14H,3-4,12H2,(H2,13,15)