(Z)-methoxy-(4-methyl-3-nitro-phenyl)sulfonylimino-oxidanidyl-azanium

Systemtic Name: (Z)-methoxy-(4-methyl-3-nitro-phenyl)sulfonylimino-oxidanidyl-azanium Openeye Name: (Z)-methoxy-(4-methyl-3-nitro-phenyl)sulfonylimino-oxido-ammonium CAS Name: (Z)-methoxy-(4-methyl-3-nitrophenyl)sulfonylimino-oxidoammonium IUPAC Name: (Z)-methoxy-(4-methyl-3-nitrophenyl)sulfonylimino-oxidoazanium Traditional Name: (Z)-methoxy-(4-methyl-3-nitro-phenyl)sulfonylimino-oxido-ammonium Formula: C8H9N3O6S MolecularWeight: 275.23856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)/N=[N+](/[O-])\OC)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O6S/c1-6-3-4-7(5-8(6)10(12)13)18(15,16)9-11(14)17-2/h3-5H,1-2H3/b11-9-