N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-7-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-7-yl)ethanamide Openeye Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-7-yl)acetamide CAS Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-7-yl)acetamide IUPAC Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-7-yl)acetamide Traditional Name: N-(3-keto-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-7-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC3C2=NNC(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC3C2=NNC(=O)C3

InChI

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