2-methyl-5-(4-methyl-3,5-dinitro-phenyl)sulfonyl-1,3-dinitro-benzene

Systemtic Name: 2-methyl-5-(4-methyl-3,5-dinitro-phenyl)sulfonyl-1,3-dinitro-benzene Openeye Name: 2-methyl-5-(4-methyl-3,5-dinitro-phenyl)sulfonyl-1,3-dinitro-benzene CAS Name: 2-methyl-5-(4-methyl-3,5-dinitrophenyl)sulfonyl-1,3-dinitrobenzene IUPAC Name: 2-methyl-5-(4-methyl-3,5-dinitrophenyl)sulfonyl-1,3-dinitrobenzene Traditional Name: 2-methyl-5-(4-methyl-3,5-dinitro-phenyl)sulfonyl-1,3-dinitro-benzene Formula: C14H10N4O10S MolecularWeight: 426.315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O10S/c1-7-11(15(19)20)3-9(4-12(7)16(21)22)29(27,28)10-5-13(17(23)24)8(2)14(6-10)18(25)26/h3-6H,1-2H3