N-(3-azanylcyclohexa-1,5-dien-1-yl)ethanamide

Systemtic Name: N-(3-azanylcyclohexa-1,5-dien-1-yl)ethanamide Openeye Name: N-(3-aminocyclohexa-1,5-dien-1-yl)acetamide CAS Name: N-(3-amino-1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: N-(3-aminocyclohexa-1,5-dien-1-yl)acetamide Traditional Name: N-(3-aminocyclohexa-1,5-dien-1-yl)acetamide Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(CC=C1)N

Isomeric SMILES

CC(=O)NC1=CC(CC=C1)N

InChI

InChI=1S/C8H12N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2,4-5,7H,3,9H2,1H3,(H,10,11)