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

Systemtic Name: N-(3-oxidanylidene-5,6-dihydro-2H-benzo[h]cinnolin-8-yl)ethanamide Openeye Name: N-(3-oxo-5,6-dihydro-2H-benzo[h]cinnolin-8-yl)acetamide CAS Name: N-(3-oxo-5,6-dihydro-2H-benzo[h]cinnolin-8-yl)acetamide IUPAC Name: N-(3-oxo-5,6-dihydro-2H-benzo[h]cinnolin-8-yl)acetamide Traditional Name: N-(3-keto-5,6-dihydro-2H-benzo[h]cinnolin-8-yl)acetamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=NNC(=O)C=C3CC2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=NNC(=O)C=C3CC2

InChI

InChI=1S/C14H13N3O2/c1-8(18)15-11-4-5-12-9(6-11)2-3-10-7-13(19)16-17-14(10)12/h4-7H,2-3H2,1H3,(H,15,18)(H,16,19)