(Z)-2,3-bis(2,2-dinitropropyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(2,2-dinitropropyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2,2-dinitropropyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2,2-dinitropropyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2,2-dinitropropyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2,2-dinitropropyl)but-2-enedioate Formula: C10H10N4O12-2 MolecularWeight: 378.206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C/C(=C(\CC(C)([N+](=O)[O-])[N+](=O)[O-])/C(=O)[O-])/C(=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O12/c1-9(11(19)20,12(21)22)3-5(7(15)16)6(8(17)18)4-10(2,13(23)24)14(25)26/h3-4H2,1-2H3,(H,15,16)(H,17,18)/p-2/b6-5-