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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1(CC(=O)N)N

Isomeric SMILES

C1C=CC=CC1(CC(=O)N)N

InChI

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