2-[(2R)-3-methyl-1,3-dinitro-butan-2-yl]thiophene

Systemtic Name: 2-[(2R)-3-methyl-1,3-dinitro-butan-2-yl]thiophene Openeye Name: 2-[(1R)-2-methyl-2-nitro-1-(nitromethyl)propyl]thiophene CAS Name: 2-[(2R)-3-methyl-1,3-dinitrobutan-2-yl]thiophene IUPAC Name: 2-[(2R)-3-methyl-1,3-dinitrobutan-2-yl]thiophene Traditional Name: 2-[(1R)-2-methyl-2-nitro-1-(nitromethyl)propyl]thiophene Formula: C9H12N2O4S MolecularWeight: 244.26758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C[N+](=O)[O-])C1=CC=CS1)[N+](=O)[O-]

Isomeric SMILES

CC(C)([C@@H](C[N+](=O)[O-])C1=CC=CS1)[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O4S/c1-9(2,11(14)15)7(6-10(12)13)8-4-3-5-16-8/h3-5,7H,6H2,1-2H3/t7-/m0/s1