3-oxidanylidene-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-c]azepine-5-carboxylate

Systemtic Name: 3-oxidanylidene-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-c]azepine-5-carboxylate Openeye Name: 3-oxo-4,6,7,8-tetrahydroisoxazolo[4,5-c]azepine-5-carboxylate CAS Name: 3-oxo-4,6,7,8-tetrahydroisoxazolo[4,5-c]azepine-5-carboxylate IUPAC Name: 3-oxo-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-c]azepine-5-carboxylate Traditional Name: 3-keto-4,6,7,8-tetrahydroisoxazol[4,5-c]azepine-5-carboxylate Formula: C8H9N2O4- MolecularWeight: 197.16806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)[O-])C(=O)NO2

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)[O-])C(=O)NO2

InChI

InChI=1S/C8H10N2O4/c11-7-5-4-10(8(12)13)3-1-2-6(5)14-9-7/h1-4H2,(H,9,11)(H,12,13)/p-1