(E)-1-ethoxy-3-[2-[(4-nitrophenyl)sulfonylcarbamoyl]phenyl]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-3-[2-[(4-nitrophenyl)sulfonylcarbamoyl]phenyl]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-[2-[(4-nitrophenyl)sulfonylcarbamoyl]phenyl]prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-[2-[[(4-nitrophenyl)sulfonylamino]-oxomethyl]phenyl]-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-[2-[(4-nitrophenyl)sulfonylcarbamoyl]phenyl]prop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-[2-(nosylcarbamoyl)phenyl]prop-1-ene-2-diazonium Formula: C18H17N4O7S+ MolecularWeight: 433.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(CC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+]#N)O

Isomeric SMILES

CCO/C(=C(\CC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])/[N+]#N)/O

InChI

InChI=1S/C18H16N4O7S/c1-2-29-18(24)16(20-19)11-12-5-3-4-6-15(12)17(23)21-30(27,28)14-9-7-13(8-10-14)22(25)26/h3-10H,2,11H2,1H3,(H-,21,23,24)/p+1/b18-16+