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[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate

[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name:[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
CAS Name:6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Traditional Name:6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester
Formula: C16H12ClN3O7
MolecularWeight: 393.73538
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)OCC(=O)NC3=NC=C(C=C3)Cl


Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)OCC(=O)NC3=NC=C(C=C3)Cl


InChI

InChI=1S/C16H12ClN3O7/c17-9-1-2-14(18-7-9)19-15(21)8-27-16(22)10-5-12-13(26-4-3-25-12)6-11(10)20(23)24/h1-2,5-7H,3-4,8H2,(H,18,19,21)


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