[3-[(E)-2-nitroethenyl]phenyl] 4-chloranyl-3-nitro-benzenesulfonate

Systemtic Name: [3-[(E)-2-nitroethenyl]phenyl] 4-chloranyl-3-nitro-benzenesulfonate Openeye Name: [3-[(E)-2-nitrovinyl]phenyl] 4-chloro-3-nitro-benzenesulfonate CAS Name: 4-chloro-3-nitrobenzenesulfonic acid [3-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [3-[(E)-2-nitroethenyl]phenyl] 4-chloro-3-nitrobenzenesulfonate Traditional Name: 4-chloro-3-nitro-benzenesulfonic acid [3-[(E)-2-nitrovinyl]phenyl] ester Formula: C14H9ClN2O7S MolecularWeight: 384.74846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C=C/[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O7S/c15-13-5-4-12(9-14(13)17(20)21)25(22,23)24-11-3-1-2-10(8-11)6-7-16(18)19/h1-9H/b7-6+