3-methyl-7-nitro-2-phenyl-1,4$l^{6}-benzoxathiine 4,4-dioxide

Systemtic Name: 3-methyl-7-nitro-2-phenyl-1,4$l^{6}-benzoxathiine 4,4-dioxide Openeye Name: 3-methyl-7-nitro-2-phenyl-1,4$l^{6}-benzoxathiine 4,4-dioxide CAS Name: 3-methyl-7-nitro-2-phenyl-1,4$l^{6}-benzoxathiin 4,4-dioxide IUPAC Name: 3-methyl-7-nitro-2-phenyl-1,4$l^{6}-benzoxathiine 4,4-dioxide Traditional Name: 3-methyl-7-nitro-2-phenyl-1,4$l^{6}-benzoxathiin 4,4-dioxide Formula: C15H11NO5S MolecularWeight: 317.31654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(S1(=O)=O)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(S1(=O)=O)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H11NO5S/c1-10-15(11-5-3-2-4-6-11)21-13-9-12(16(17)18)7-8-14(13)22(10,19)20/h2-9H,1H3