6,8-dimethyl-3-nitro-benzo[c][5,1,2]benzoxathiazepine 5,5-dioxide

Systemtic Name: 6,8-dimethyl-3-nitro-benzo[c][5,1,2]benzoxathiazepine 5,5-dioxide Openeye Name: 6,8-dimethyl-3-nitro-benzo[c][5,1,2]benzoxathiazepine 5,5-dioxide CAS Name: 6,8-dimethyl-3-nitrobenzo[c][5,1,2]benzoxathiazepine 5,5-dioxide IUPAC Name: 6,8-dimethyl-3-nitrobenzo[c][5,1,2]benzoxathiazepine 5,5-dioxide Traditional Name: 6,8-dimethyl-3-nitro-benzo[c][5,1,2]benzoxathiazepine 5,5-dioxide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N2C

InChI

InChI=1S/C14H12N2O5S/c1-9-3-5-12-11(7-9)15(2)22(19,20)14-8-10(16(17)18)4-6-13(14)21-12/h3-8H,1-2H3