(Z,3S)-1-diazonio-3-[methyl-(4-nitrophenyl)sulfonyl-amino]but-1-en-2-olate

Systemtic Name: (Z,3S)-1-diazonio-3-[methyl-(4-nitrophenyl)sulfonyl-amino]but-1-en-2-olate Openeye Name: (Z,3S)-1-diazonio-3-[methyl-(4-nitrophenyl)sulfonyl-amino]but-1-en-2-olate CAS Name: (Z,3S)-1-diazonio-3-[methyl-(4-nitrophenyl)sulfonylamino]-1-buten-2-olate IUPAC Name: (Z,3S)-1-diazonio-3-[methyl-(4-nitrophenyl)sulfonylamino]but-1-en-2-olate Traditional Name: (Z,3S)-1-diazonio-3-[methyl(nosyl)amino]but-1-en-2-olate Formula: C11H12N4O5S MolecularWeight: 312.30178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C[N+]#N)[O-])N(C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](/C(=C/[N+]#N)/[O-])N(C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5S/c1-8(11(16)7-13-12)14(2)21(19,20)10-5-3-9(4-6-10)15(17)18/h3-8H,1-2H3/b11-7-/t8-/m0/s1