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ethyl 7-methoxy-3-[oxidanidyl(oxidanyl)amino]-5-oxidanyl-1,6-dihydropyrrolo[2,3-d]pyridazine-2-carboxylate

ethyl 7-methoxy-3-[oxidanidyl(oxidanyl)amino]-5-oxidanyl-1,6-dihydropyrrolo[2,3-d]pyridazine-2-carboxylate

Systemtic Name:ethyl 7-methoxy-3-[oxidanidyl(oxidanyl)amino]-5-oxidanyl-1,6-dihydropyrrolo[2,3-d]pyridazine-2-carboxylate
Openeye Name:ethyl 5-hydroxy-3-[hydroxy(oxido)amino]-7-methoxy-1,6-dihydropyrrolo[2,3-d]pyridazine-2-carboxylate
CAS Name:5-hydroxy-3-[hydroxy(oxido)amino]-7-methoxy-1,6-dihydropyrrolo[2,3-d]pyridazine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-hydroxy-3-[hydroxy(oxido)amino]-7-methoxy-1,6-dihydropyrrolo[2,3-d]pyridazine-2-carboxylate
Traditional Name:5-hydroxy-3-[hydroxy(oxido)amino]-7-methoxy-1,6-dihydropyrrolo[2,3-d]pyridazine-2-carboxylic acid ethyl ester
Formula: C10H13N4O6-
MolecularWeight: 285.23342
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CN(NC(=C2N1)OC)O)N(O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(C2=CN(NC(=C2N1)OC)O)N(O)[O-]


InChI

InChI=1S/C10H13N4O6/c1-3-20-10(15)7-8(14(17)18)5-4-13(16)12-9(19-2)6(5)11-7/h4,11-12,16-17H,3H2,1-2H3/q-1


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