1,9-bis(bromanyl)-3,7-dinitro-10H-phenothiazine 5,5-dioxide

Systemtic Name: 1,9-bis(bromanyl)-3,7-dinitro-10H-phenothiazine 5,5-dioxide Openeye Name: 1,9-dibromo-3,7-dinitro-10H-phenothiazine 5,5-dioxide CAS Name: 1,9-dibromo-3,7-dinitro-10H-phenothiazine 5,5-dioxide IUPAC Name: 1,9-dibromo-3,7-dinitro-10H-phenothiazine 5,5-dioxide Traditional Name: 1,9-dibromo-3,7-dinitro-10H-phenothiazine 5,5-dioxide Formula: C12H5Br2N3O6S MolecularWeight: 479.0576

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1S(=O)(=O)C3=C(N2)C(=CC(=C3)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=C1S(=O)(=O)C3=C(N2)C(=CC(=C3)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H5Br2N3O6S/c13-7-1-5(16(18)19)3-9-11(7)15-12-8(14)2-6(17(20)21)4-10(12)24(9,22)23/h1-4,15H