N-(4-azanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide

Systemtic Name: N-(4-azanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide Openeye Name: N-(4-amino-5-oxo-cyclohepta-1,3,6-trien-1-yl)acetamide CAS Name: N-(4-amino-5-oxo-1-cyclohepta-1,3,6-trienyl)acetamide IUPAC Name: N-(4-amino-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide Traditional Name: N-(4-amino-5-keto-cyclohepta-1,3,6-trien-1-yl)acetamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-6(12)11-7-2-4-8(10)9(13)5-3-7/h2-5H,1H3,(H2,10,13)(H,11,12)