2,3-bis(chloranyl)-6,8-dinitro-phenoxathiine

Systemtic Name: 2,3-bis(chloranyl)-6,8-dinitro-phenoxathiine Openeye Name: 2,3-dichloro-6,8-dinitro-phenoxathiine CAS Name: 2,3-dichloro-6,8-dinitrophenoxathiine IUPAC Name: 2,3-dichloro-6,8-dinitrophenoxathiine Traditional Name: 2,3-dichloro-6,8-dinitro-phenoxathiine Formula: C12H4Cl2N2O5S MolecularWeight: 359.14156

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])OC3=CC(=C(C=C3S2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])OC3=CC(=C(C=C3S2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H4Cl2N2O5S/c13-6-3-9-10(4-7(6)14)22-11-2-5(15(17)18)1-8(16(19)20)12(11)21-9/h1-4H