2,4,4-trimethyl-6,8-dinitro-1,3-benzothiazine

Systemtic Name: 2,4,4-trimethyl-6,8-dinitro-1,3-benzothiazine Openeye Name: 2,4,4-trimethyl-6,8-dinitro-1,3-benzothiazine CAS Name: 2,4,4-trimethyl-6,8-dinitro-1,3-benzothiazine IUPAC Name: 2,4,4-trimethyl-6,8-dinitro-1,3-benzothiazine Traditional Name: 2,4,4-trimethyl-6,8-dinitro-1,3-benzothiazine Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C2=CC(=CC(=C2S1)[N+](=O)[O-])[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=NC(C2=CC(=CC(=C2S1)[N+](=O)[O-])[N+](=O)[O-])(C)C

InChI

InChI=1S/C11H11N3O4S/c1-6-12-11(2,3)8-4-7(13(15)16)5-9(14(17)18)10(8)19-6/h4-5H,1-3H3