10-methyl-1,3,6,8-tetranitro-phenothiazine 5,5-dioxide

Systemtic Name: 10-methyl-1,3,6,8-tetranitro-phenothiazine 5,5-dioxide Openeye Name: 10-methyl-1,3,6,8-tetranitro-phenothiazine 5,5-dioxide CAS Name: 10-methyl-1,3,6,8-tetranitrophenothiazine 5,5-dioxide IUPAC Name: 10-methyl-1,3,6,8-tetranitrophenothiazine 5,5-dioxide Traditional Name: 10-methyl-1,3,6,8-tetranitro-phenothiazine 5,5-dioxide Formula: C13H7N5O10S MolecularWeight: 425.28718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2S(=O)(=O)C3=CC(=CC(=C31)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC(=CC(=C2S(=O)(=O)C3=CC(=CC(=C31)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O10S/c1-14-9-3-6(15(19)20)4-10(18(25)26)13(9)29(27,28)11-5-7(16(21)22)2-8(12(11)14)17(23)24/h2-5H,1H3