2,8-bis[(E)-2-nitroethenyl]phenoxathiine 10,10-dioxide

Systemtic Name: 2,8-bis[(E)-2-nitroethenyl]phenoxathiine 10,10-dioxide Openeye Name: 2,8-bis[(E)-2-nitrovinyl]phenoxathiine 10,10-dioxide CAS Name: 2,8-bis[(E)-2-nitroethenyl]phenoxathiine 10,10-dioxide IUPAC Name: 2,8-bis[(E)-2-nitroethenyl]phenoxathiine 10,10-dioxide Traditional Name: 2,8-bis[(E)-2-nitrovinyl]phenoxathiine 10,10-dioxide Formula: C16H10N2O7S MolecularWeight: 374.3248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=C[N+](=O)[O-])S(=O)(=O)C3=C(O2)C=CC(=C3)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(S(=O)(=O)C3=C(O2)C=CC(=C3)/C=C/[N+](=O)[O-])C=C1/C=C/[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O7S/c19-17(20)7-5-11-1-3-13-15(9-11)26(23,24)16-10-12(6-8-18(21)22)2-4-14(16)25-13/h1-10H/b7-5+,8-6+