1-(1,1-dinitroethylsulfonyl)-2,4-dinitro-benzene

Systemtic Name: 1-(1,1-dinitroethylsulfonyl)-2,4-dinitro-benzene Openeye Name: 1-(1,1-dinitroethylsulfonyl)-2,4-dinitro-benzene CAS Name: 1-(1,1-dinitroethylsulfonyl)-2,4-dinitrobenzene IUPAC Name: 1-(1,1-dinitroethylsulfonyl)-2,4-dinitrobenzene Traditional Name: 1-(1,1-dinitroethylsulfonyl)-2,4-dinitro-benzene Formula: C8H6N4O10S MolecularWeight: 350.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](=O)[O-])([N+](=O)[O-])S(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC([N+](=O)[O-])([N+](=O)[O-])S(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O10S/c1-8(11(17)18,12(19)20)23(21,22)7-3-2-5(9(13)14)4-6(7)10(15)16/h2-4H,1H3