2-methyl-1-(2-methyl-3-nitro-butoxy)-3-nitro-butane

Systemtic Name: 2-methyl-1-(2-methyl-3-nitro-butoxy)-3-nitro-butane Openeye Name: 2-methyl-1-(2-methyl-3-nitro-butoxy)-3-nitro-butane CAS Name: 2-methyl-1-(2-methyl-3-nitrobutoxy)-3-nitrobutane IUPAC Name: 2-methyl-1-(2-methyl-3-nitrobutoxy)-3-nitrobutane Traditional Name: 2-methyl-1-(2-methyl-3-nitro-butoxy)-3-nitro-butane Formula: C10H20N2O5 MolecularWeight: 248.2762

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC(C)C(C)[N+](=O)[O-])C(C)[N+](=O)[O-]

Isomeric SMILES

CC(COCC(C)C(C)[N+](=O)[O-])C(C)[N+](=O)[O-]

InChI

InChI=1S/C10H20N2O5/c1-7(9(3)11(13)14)5-17-6-8(2)10(4)12(15)16/h7-10H,5-6H2,1-4H3