(Z)-2-diazonio-1-methoxy-2-[2-[2-[(4-nitrophenyl)sulfonylamino]-2-oxidanylidene-ethyl]phenyl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-[2-[2-[(4-nitrophenyl)sulfonylamino]-2-oxidanylidene-ethyl]phenyl]ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-[2-[2-[(4-nitrophenyl)sulfonylamino]-2-oxo-ethyl]phenyl]ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-[2-[2-[(4-nitrophenyl)sulfonylamino]-2-oxoethyl]phenyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-[2-[2-[(4-nitrophenyl)sulfonylamino]-2-oxoethyl]phenyl]ethenolate Traditional Name: (Z)-2-diazonio-2-[2-[2-keto-2-(nosylamino)ethyl]phenyl]-1-methoxy-ethenolate Formula: C17H14N4O7S MolecularWeight: 418.38066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1CC(=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1CC(=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])\[N+]#N)/[O-]

InChI

InChI=1S/C17H14N4O7S/c1-28-17(23)16(19-18)14-5-3-2-4-11(14)10-15(22)20-29(26,27)13-8-6-12(7-9-13)21(24)25/h2-9H,10H2,1H3,(H-,20,22,23)/b17-16-