3,4-dinitronaphtho[1,2-c][1,2]oxathiete 1,1-dioxide

Systemtic Name: 3,4-dinitronaphtho[1,2-c][1,2]oxathiete 1,1-dioxide Openeye Name: 3,4-dinitronaphtho[1,2-c]oxathiete 1,1-dioxide CAS Name: 3,4-dinitronaphtho[1,2-c]oxathiete 1,1-dioxide IUPAC Name: 3,4-dinitronaphtho[1,2-c]oxathiete 1,1-dioxide Traditional Name: 3,4-dinitronaphtho[1,2-c]oxathiete 1,1-dioxide Formula: C10H4N2O7S MolecularWeight: 296.21296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=C2S(=O)(=O)O3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C3=C2S(=O)(=O)O3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H4N2O7S/c13-11(14)7-5-3-1-2-4-6(5)10-9(8(7)12(15)16)19-20(10,17)18/h1-4H