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[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl] 6-oxo-1H-pyridine-3-carboxylate
CAS Name:6-oxo-1H-pyridine-3-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 6-oxo-1H-pyridine-3-carboxylate
Traditional Name:6-keto-1H-pyridine-3-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl] ester
Formula: C16H14N2O6
MolecularWeight: 330.29216
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)C3=CNC(=O)C=C3


InChI

InChI=1S/C16H14N2O6/c19-14-4-1-10(8-17-14)16(21)24-9-15(20)18-11-2-3-12-13(7-11)23-6-5-22-12/h1-4,7-8H,5-6,9H2,(H,17,19)(H,18,20)


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