2-azanyl-7-ethanoyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-azanyl-7-ethanoyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 2-acetyl-7-amino-cyclohepta-2,4,6-trien-1-one CAS Name: 2-acetyl-7-amino-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-acetyl-7-aminocyclohepta-2,4,6-trien-1-one Traditional Name: 2-acetyl-7-amino-cyclohepta-2,4,6-trien-1-one Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C(C1=O)N

Isomeric SMILES

CC(=O)C1=CC=CC=C(C1=O)N

InChI

InChI=1S/C9H9NO2/c1-6(11)7-4-2-3-5-8(10)9(7)12/h2-5H,1H3,(H2,10,12)