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

Systemtic Name: (Z)-ethoxy-(4-methyl-3-nitro-phenyl)sulfonylimino-oxidanidyl-azanium Openeye Name: (Z)-ethoxy-(4-methyl-3-nitro-phenyl)sulfonylimino-oxido-ammonium CAS Name: (Z)-ethoxy-(4-methyl-3-nitrophenyl)sulfonylimino-oxidoammonium IUPAC Name: (Z)-ethoxy-(4-methyl-3-nitrophenyl)sulfonylimino-oxidoazanium Traditional Name: (Z)-ethoxy-(4-methyl-3-nitro-phenyl)sulfonylimino-oxido-ammonium Formula: C9H11N3O6S MolecularWeight: 289.26514

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Descriptors Computed from Structure

Canonical SMILES:

CCO[N+](=NS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])[O-]

Isomeric SMILES

CCO/[N+](=N\S(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C9H11N3O6S/c1-3-18-12(15)10-19(16,17)8-5-4-7(2)9(6-8)11(13)14/h4-6H,3H2,1-2H3/b12-10-