6-bromanyl-3-methyl-8-nitro-1,2$l^{6}-benzoxathiine 2,2-dioxide

Systemtic Name: 6-bromanyl-3-methyl-8-nitro-1,2$l^{6}-benzoxathiine 2,2-dioxide Openeye Name: 6-bromo-3-methyl-8-nitro-1,2$l^{6}-benzoxathiine 2,2-dioxide CAS Name: 6-bromo-3-methyl-8-nitro-1,2$l^{6}-benzoxathiin 2,2-dioxide IUPAC Name: 6-bromo-3-methyl-8-nitro-1,2$l^{6}-benzoxathiine 2,2-dioxide Traditional Name: 6-bromo-3-methyl-8-nitro-1,2$l^{6}-benzoxathiin 2,2-dioxide Formula: C9H6BrNO5S MolecularWeight: 320.11664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2OS1(=O)=O)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC2=CC(=CC(=C2OS1(=O)=O)[N+](=O)[O-])Br

InChI

InChI=1S/C9H6BrNO5S/c1-5-2-6-3-7(10)4-8(11(12)13)9(6)16-17(5,14)15/h2-4H,1H3