(Z)-3-fluorosulfonyloxy-3-(4-methoxy-3-nitro-phenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-fluorosulfonyloxy-3-(4-methoxy-3-nitro-phenyl)prop-2-enoic acid Openeye Name: (Z)-3-fluorosulfonyloxy-3-(4-methoxy-3-nitro-phenyl)prop-2-enoic acid CAS Name: (Z)-3-fluorosulfonyloxy-3-(4-methoxy-3-nitrophenyl)-2-propenoic acid IUPAC Name: (Z)-3-fluorosulfonyloxy-3-(4-methoxy-3-nitrophenyl)prop-2-enoic acid Traditional Name: (Z)-3-fluorosulfonyloxy-3-(4-methoxy-3-nitro-phenyl)acrylic acid Formula: C10H8FNO8S MolecularWeight: 321.235823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)O)OS(=O)(=O)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)O)/OS(=O)(=O)F)[N+](=O)[O-]

InChI

InChI=1S/C10H8FNO8S/c1-19-8-3-2-6(4-7(8)12(15)16)9(5-10(13)14)20-21(11,17)18/h2-5H,1H3,(H,13,14)/b9-5-