2-(2-azanylcyclohexa-1,4-dien-1-yl)ethanamide

Systemtic Name: 2-(2-azanylcyclohexa-1,4-dien-1-yl)ethanamide Openeye Name: 2-(2-aminocyclohexa-1,4-dien-1-yl)acetamide CAS Name: 2-(2-amino-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: 2-(2-aminocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: 2-(2-aminocyclohexa-1,4-dien-1-yl)acetamide Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(=C1CC(=O)N)N

Isomeric SMILES

C1C=CCC(=C1CC(=O)N)N

InChI

InChI=1S/C8H12N2O/c9-7-4-2-1-3-6(7)5-8(10)11/h1-2H,3-5,9H2,(H2,10,11)