8-methyl-9-nitro-6H-benzo[c][2,1]benzothiazine 5,5-dioxide

Systemtic Name: 8-methyl-9-nitro-6H-benzo[c][2,1]benzothiazine 5,5-dioxide Openeye Name: 8-methyl-9-nitro-6H-benzo[c][2,1]benzothiazine 5,5-dioxide CAS Name: 8-methyl-9-nitro-6H-benzo[c][2,1]benzothiazine 5,5-dioxide IUPAC Name: 8-methyl-9-nitro-6H-benzo[c][2,1]benzothiazine 5,5-dioxide Traditional Name: 8-methyl-9-nitro-6H-benzo[c][2,1]benzothiazine 5,5-dioxide Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=CC=CC=C3S(=O)(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C3=CC=CC=C3S(=O)(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O4S/c1-8-6-11-10(7-12(8)15(16)17)9-4-2-3-5-13(9)20(18,19)14-11/h2-7,14H,1H3