N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)ethanamide Openeye Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide CAS Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide IUPAC Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide Traditional Name: N-(3-keto-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=NNC(=O)CC3CC2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=NNC(=O)CC3CC2

InChI

InChI=1S/C14H15N3O2/c1-8(18)15-11-4-5-12-9(6-11)2-3-10-7-13(19)16-17-14(10)12/h4-6,10H,2-3,7H2,1H3,(H,15,18)(H,16,19)