(Z)-2-methoxy-1-[2-[3-[(4-nitrophenyl)sulfonylamino]-3-oxidanylidene-propyl]phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-methoxy-1-[2-[3-[(4-nitrophenyl)sulfonylamino]-3-oxidanylidene-propyl]phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-methoxy-1-[2-[3-[(4-nitrophenyl)sulfonylamino]-3-oxo-propyl]phenyl]ethenediazonium CAS Name: (Z)-2-hydroxy-2-methoxy-1-[2-[3-[(4-nitrophenyl)sulfonylamino]-3-oxopropyl]phenyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-methoxy-1-[2-[3-[(4-nitrophenyl)sulfonylamino]-3-oxopropyl]phenyl]ethenediazonium Traditional Name: (Z)-2-hydroxy-1-[2-[3-keto-3-(nosylamino)propyl]phenyl]-2-methoxy-ethenediazonium Formula: C18H17N4O7S+ MolecularWeight: 433.41518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1CCC(=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+]#N)O

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1CCC(=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])\[N+]#N)/O

InChI

InChI=1S/C18H16N4O7S/c1-29-18(24)17(20-19)15-5-3-2-4-12(15)6-11-16(23)21-30(27,28)14-9-7-13(8-10-14)22(25)26/h2-5,7-10H,6,11H2,1H3,(H-,21,23,24)/p+1/b18-17-