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ethyl 6-(2-ethoxy-2-oxidanylidene-ethoxy)-7-methyl-3-oxidanidyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-carboxylate

ethyl 6-(2-ethoxy-2-oxidanylidene-ethoxy)-7-methyl-3-oxidanidyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-carboxylate

Systemtic Name:ethyl 6-(2-ethoxy-2-oxidanylidene-ethoxy)-7-methyl-3-oxidanidyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-carboxylate
Openeye Name:ethyl 6-(2-ethoxy-2-oxo-ethoxy)-7-methyl-3-oxido-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-carboxylate
CAS Name:6-(2-ethoxy-2-oxoethoxy)-7-methyl-3-oxido-8-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-iumcarboxylic acid ethyl ester
IUPAC Name:ethyl 6-(2-ethoxy-2-oxoethoxy)-7-methyl-3-oxidopyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-carboxylate
Traditional Name:6-(2-ethoxy-2-keto-ethoxy)-7-methyl-3-oxido-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-carboxylic acid ethyl ester
Formula: C16H17N3O7
MolecularWeight: 363.32208
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON1C(=C(C2=C1C=CC3=[N+](ON=C32)[O-])C(=O)OCC)C


Isomeric SMILES

CCOC(=O)CON1C(=C(C2=C1C=CC3=[N+](ON=C32)[O-])C(=O)OCC)C


InChI

InChI=1S/C16H17N3O7/c1-4-23-12(20)8-25-18-9(3)13(16(21)24-5-2)14-10(18)6-7-11-15(14)17-26-19(11)22/h6-7H,4-5,8H2,1-3H3


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