ethyl 5-oxidanylidene-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate

Systemtic Name: ethyl 5-oxidanylidene-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate Openeye Name: ethyl 5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate CAS Name: 5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate Traditional Name: 5-keto-6,7,8,9-tetrahydropyridazin[4,3-c]azepine-3-carboxylic acid ethyl ester Formula: C11H13N3O3 MolecularWeight: 235.23922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN=C2CCCNC(=O)C2=C1

Isomeric SMILES

CCOC(=O)C1=NN=C2CCCNC(=O)C2=C1

InChI

InChI=1S/C11H13N3O3/c1-2-17-11(16)9-6-7-8(13-14-9)4-3-5-12-10(7)15/h6H,2-5H2,1H3,(H,12,15)