(Z)-2-diazonio-1-ethoxy-3-[1-(2-nitrophenyl)sulfonylindol-3-yl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[1-(2-nitrophenyl)sulfonylindol-3-yl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-[1-(2-nitrophenyl)sulfonylindol-3-yl]-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[1-(2-nitrophenyl)sulfonyl-3-indolyl]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[1-(2-nitrophenyl)sulfonylindol-3-yl]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-[1-(2-nitrophenyl)sulfonylindol-3-yl]prop-1-en-1-olate Formula: C19H14N4O7S MolecularWeight: 442.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])\[N+]#N)/[O-]

InChI

InChI=1S/C19H14N4O7S/c1-2-30-19(25)17(21-20)18(24)13-11-22(14-8-4-3-7-12(13)14)31(28,29)16-10-6-5-9-15(16)23(26)27/h3-11H,2H2,1H3