bis(3-methyl-2,6-dinitro-phenyl)methanethione

Systemtic Name: bis(3-methyl-2,6-dinitro-phenyl)methanethione Openeye Name: bis(3-methyl-2,6-dinitro-phenyl)methanethione CAS Name: bis(3-methyl-2,6-dinitrophenyl)methanethione IUPAC Name: bis(3-methyl-2,6-dinitrophenyl)methanethione Traditional Name: bis(3-methyl-2,6-dinitro-phenyl)methanethione Formula: C15H10N4O8S MolecularWeight: 406.3269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O8S/c1-7-3-5-9(16(20)21)11(13(7)18(24)25)15(28)12-10(17(22)23)6-4-8(2)14(12)19(26)27/h3-6H,1-2H3