[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 6-chloranyl-2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 6-chloranyl-2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 6-chloro-2-oxo-1H-pyridine-3-carboxylate CAS Name: 6-chloro-2-oxo-1H-pyridine-3-carboxylic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 6-chloro-2-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-chloro-2-keto-1H-pyridine-3-carboxylic acid [2-keto-2-(piperonylamino)ethyl] ester Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(=O)C3=CC=C(NC3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(=O)C3=CC=C(NC3=O)Cl

InChI

InChI=1S/C16H13ClN2O6/c17-13-4-2-10(15(21)19-13)16(22)23-7-14(20)18-6-9-1-3-11-12(5-9)25-8-24-11/h1-5H,6-8H2,(H,18,20)(H,19,21)