bis(2,2-dinitropropoxy)methanethione

Systemtic Name: bis(2,2-dinitropropoxy)methanethione Openeye Name: bis(2,2-dinitropropoxy)methanethione CAS Name: bis(2,2-dinitropropoxy)methanethione IUPAC Name: bis(2,2-dinitropropoxy)methanethione Traditional Name: bis(2,2-dinitropropoxy)methanethione Formula: C7H10N4O10S MolecularWeight: 342.2401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O10S/c1-6(8(12)13,9(14)15)3-20-5(22)21-4-7(2,10(16)17)11(18)19/h3-4H2,1-2H3