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

Systemtic Name: 1,3,7,9-tetranitro-10H-phenothiazine 5,5-dioxide Openeye Name: 1,3,7,9-tetranitro-10H-phenothiazine 5,5-dioxide CAS Name: 1,3,7,9-tetranitro-10H-phenothiazine 5,5-dioxide IUPAC Name: 1,3,7,9-tetranitro-10H-phenothiazine 5,5-dioxide Traditional Name: 1,3,7,9-tetranitro-10H-phenothiazine 5,5-dioxide Formula: C12H5N5O10S MolecularWeight: 411.2606

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])NC3=C(C=C(C=C3S2(=O)=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])NC3=C(C=C(C=C3S2(=O)=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H5N5O10S/c18-14(19)5-1-7(16(22)23)11-9(3-5)28(26,27)10-4-6(15(20)21)2-8(17(24)25)12(10)13-11/h1-4,13H