1-(3,5-dinitrophenyl)sulfonyl-3,5-dinitro-benzene

Systemtic Name: 1-(3,5-dinitrophenyl)sulfonyl-3,5-dinitro-benzene Openeye Name: 1-(3,5-dinitrophenyl)sulfonyl-3,5-dinitro-benzene CAS Name: 1-(3,5-dinitrophenyl)sulfonyl-3,5-dinitrobenzene IUPAC Name: 1-(3,5-dinitrophenyl)sulfonyl-3,5-dinitrobenzene Traditional Name: 1-(3,5-dinitrophenyl)sulfonyl-3,5-dinitro-benzene Formula: C12H6N4O10S MolecularWeight: 398.26184

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N4O10S/c17-13(18)7-1-8(14(19)20)4-11(3-7)27(25,26)12-5-9(15(21)22)2-10(6-12)16(23)24/h1-6H