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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C=C2CCC3=CC=CC=C3C2=N1

Isomeric SMILES

CC(=O)NN1C(=O)C=C2CCC3=CC=CC=C3C2=N1

InChI

InChI=1S/C14H13N3O2/c1-9(18)15-17-13(19)8-11-7-6-10-4-2-3-5-12(10)14(11)16-17/h2-5,8H,6-7H2,1H3,(H,15,18)