2-(5-azanylcyclohexa-1,5-dien-1-yl)oxyethanamide

Systemtic Name: 2-(5-azanylcyclohexa-1,5-dien-1-yl)oxyethanamide Openeye Name: 2-(5-aminocyclohexa-1,5-dien-1-yl)oxyacetamide CAS Name: 2-[(5-amino-1-cyclohexa-1,5-dienyl)oxy]acetamide IUPAC Name: 2-(5-aminocyclohexa-1,5-dien-1-yl)oxyacetamide Traditional Name: 2-(5-aminocyclohexa-1,5-dien-1-yl)oxyacetamide Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)OCC(=O)N)N

Isomeric SMILES

C1CC(=CC(=C1)OCC(=O)N)N

InChI

InChI=1S/C8H12N2O2/c9-6-2-1-3-7(4-6)12-5-8(10)11/h3-4H,1-2,5,9H2,(H2,10,11)