N-(2-azanylcyclohexa-1,5-dien-1-yl)propanamide

Systemtic Name: N-(2-azanylcyclohexa-1,5-dien-1-yl)propanamide Openeye Name: N-(2-aminocyclohexa-1,5-dien-1-yl)propanamide CAS Name: N-(2-amino-1-cyclohexa-1,5-dienyl)propanamide IUPAC Name: N-(2-aminocyclohexa-1,5-dien-1-yl)propanamide Traditional Name: N-(2-aminocyclohexa-1,5-dien-1-yl)propionamide Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O/c1-2-9(12)11-8-6-4-3-5-7(8)10/h4,6H,2-3,5,10H2,1H3,(H,11,12)