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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CC(=O)NN=C2C3=CC=CC=C13

Isomeric SMILES

CC(=O)NC1CC2CC(=O)NN=C2C3=CC=CC=C13

InChI

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