10-methyl-1,3,7,9-tetranitro-phenothiazine 5,5-dioxide

Systemtic Name: 10-methyl-1,3,7,9-tetranitro-phenothiazine 5,5-dioxide Openeye Name: 10-methyl-1,3,7,9-tetranitro-phenothiazine 5,5-dioxide CAS Name: 10-methyl-1,3,7,9-tetranitrophenothiazine 5,5-dioxide IUPAC Name: 10-methyl-1,3,7,9-tetranitrophenothiazine 5,5-dioxide Traditional Name: 10-methyl-1,3,7,9-tetranitro-phenothiazine 5,5-dioxide Formula: C13H7N5O10S MolecularWeight: 425.28718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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