N-(3-oxidanylidene-2,5,6,6a-tetrahydrobenzo[h]cinnolin-1-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-2,5,6,6a-tetrahydrobenzo[h]cinnolin-1-yl)ethanamide Openeye Name: N-(3-oxo-2,5,6,6a-tetrahydrobenzo[h]cinnolin-1-yl)acetamide CAS Name: N-(3-oxo-2,5,6,6a-tetrahydrobenzo[h]cinnolin-1-yl)acetamide IUPAC Name: N-(3-oxo-2,5,6,6a-tetrahydrobenzo[h]cinnolin-1-yl)acetamide Traditional Name: N-(3-keto-2,5,6,6a-tetrahydrobenzo[h]cinnolin-1-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=C3C=CC=CC3CCC2=CC(=O)N1

Isomeric SMILES

CC(=O)NN1C2=C3C=CC=CC3CCC2=CC(=O)N1

InChI

InChI=1S/C14H15N3O2/c1-9(18)15-17-14-11(8-13(19)16-17)7-6-10-4-2-3-5-12(10)14/h2-5,8,10H,6-7H2,1H3,(H,15,18)(H,16,19)