3-nitro-5-(2-nitropropan-2-yl)-2-propan-2-ylidene-3H-thiophene 1,1-dioxide

Systemtic Name: 3-nitro-5-(2-nitropropan-2-yl)-2-propan-2-ylidene-3H-thiophene 1,1-dioxide Openeye Name: 2-isopropylidene-5-(1-methyl-1-nitro-ethyl)-3-nitro-3H-thiophene 1,1-dioxide CAS Name: 3-nitro-5-(2-nitropropan-2-yl)-2-propan-2-ylidene-3H-thiophene 1,1-dioxide IUPAC Name: 3-nitro-5-(2-nitropropan-2-yl)-2-propan-2-ylidene-3H-thiophene 1,1-dioxide Traditional Name: 2-isopropylidene-5-(1-methyl-1-nitro-ethyl)-3-nitro-3H-thiophene 1,1-dioxide Formula: C10H14N2O6S MolecularWeight: 290.29296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(C=C(S1(=O)=O)C(C)(C)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(=C1C(C=C(S1(=O)=O)C(C)(C)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C10H14N2O6S/c1-6(2)9-7(11(13)14)5-8(19(9,17)18)10(3,4)12(15)16/h5,7H,1-4H3