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

Systemtic Name: methyl 5-oxidanylidene-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-16-10(15)8-5-6-7(12-13-8)3-2-4-11-9(6)14/h5H,2-4H2,1H3,(H,11,14)