N-(2-ethanoyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-4-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-4-yl)ethanamide Openeye Name: N-(2-acetyl-3-oxo-5,6,7,8-tetrahydrocinnolin-4-yl)acetamide CAS Name: N-(2-acetyl-3-oxo-5,6,7,8-tetrahydrocinnolin-4-yl)acetamide IUPAC Name: N-(2-acetyl-3-oxo-5,6,7,8-tetrahydrocinnolin-4-yl)acetamide Traditional Name: N-(2-acetyl-3-keto-5,6,7,8-tetrahydrocinnolin-4-yl)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCCC2=NN(C1=O)C(=O)C

Isomeric SMILES

CC(=O)NC1=C2CCCCC2=NN(C1=O)C(=O)C

InChI

InChI=1S/C12H15N3O3/c1-7(16)13-11-9-5-3-4-6-10(9)14-15(8(2)17)12(11)18/h3-6H2,1-2H3,(H,13,16)