1-(3,5-dinitro-1,2,4-triazol-1-yl)-2-methyl-3-nitro-butan-2-ol

Systemtic Name: 1-(3,5-dinitro-1,2,4-triazol-1-yl)-2-methyl-3-nitro-butan-2-ol Openeye Name: 1-(3,5-dinitro-1,2,4-triazol-1-yl)-2-methyl-3-nitro-butan-2-ol CAS Name: 1-(3,5-dinitro-1,2,4-triazol-1-yl)-2-methyl-3-nitro-2-butanol IUPAC Name: 1-(3,5-dinitro-1,2,4-triazol-1-yl)-2-methyl-3-nitrobutan-2-ol Traditional Name: 1-(3,5-dinitro-1,2,4-triazol-1-yl)-2-methyl-3-nitro-butan-2-ol Formula: C7H10N6O7 MolecularWeight: 290.1903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(CN1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC(C(C)(CN1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C7H10N6O7/c1-4(11(15)16)7(2,14)3-10-6(13(19)20)8-5(9-10)12(17)18/h4,14H,3H2,1-2H3