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

Systemtic Name: 6-methyl-3-nitro-benzo[c][5,2,1]benzoxathiazepine 5,5-dioxide Openeye Name: 6-methyl-3-nitro-benzo[c][5,2,1]benzoxathiazepine 5,5-dioxide CAS Name: 6-methyl-3-nitrobenzo[c][5,2,1]benzoxathiazepine 5,5-dioxide IUPAC Name: 6-methyl-3-nitrobenzo[c][5,2,1]benzoxathiazepine 5,5-dioxide Traditional Name: 6-methyl-3-nitro-benzo[c][5,2,1]benzoxathiazepine 5,5-dioxide Formula: C13H10N2O5S MolecularWeight: 306.2939

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(S1(=O)=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(S1(=O)=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5S/c1-14-10-4-2-3-5-11(10)20-12-7-6-9(15(16)17)8-13(12)21(14,18)19/h2-8H,1H3