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[2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 4-methyl-3-nitro-benzenesulfonate

[2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 4-methyl-3-nitro-benzenesulfonate

Systemtic Name:[2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 4-methyl-3-nitro-benzenesulfonate
Openeye Name:[2-methoxy-4-[(E)-(methoxycarbonylhydrazono)methyl]phenyl] 4-methyl-3-nitro-benzenesulfonate
CAS Name:4-methyl-3-nitrobenzenesulfonic acid [2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 4-methyl-3-nitrobenzenesulfonate
Traditional Name:4-methyl-3-nitro-benzenesulfonic acid [4-[(E)-(carbomethoxyhydrazono)methyl]-2-methoxy-phenyl] ester
Formula: C17H17N3O8S
MolecularWeight: 423.39718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=NNC(=O)OC)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C17H17N3O8S/c1-11-4-6-13(9-14(11)20(22)23)29(24,25)28-15-7-5-12(8-16(15)26-2)10-18-19-17(21)27-3/h4-10H,1-3H3,(H,19,21)/b18-10+


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