[4-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-methyl-3-nitro-benzenesulfonate

Systemtic Name: [4-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-methyl-3-nitro-benzenesulfonate Openeye Name: [4-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-phenyl] 4-methyl-3-nitro-benzenesulfonate CAS Name: 4-methyl-3-nitrobenzenesulfonic acid [4-[(Z)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(cyclopropanecarbonylhydrazinylidene)methyl]-2-methoxyphenyl] 4-methyl-3-nitrobenzenesulfonate Traditional Name: 4-methyl-3-nitro-benzenesulfonic acid [4-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C19H19N3O7S MolecularWeight: 433.43506

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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)C3CC3)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)C3CC3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7S/c1-12-3-7-15(10-16(12)22(24)25)30(26,27)29-17-8-4-13(9-18(17)28-2)11-20-21-19(23)14-5-6-14/h3-4,7-11,14H,5-6H2,1-2H3,(H,21,23)/b20-11-