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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O12/c15-9(16)7(1-5(13(23)24)3-11(19)20)8(10(17)18)2-6(14(25)26)4-12(21)22/h5-6H,1-4H2,(H,15,16)(H,17,18)/p-2/b8-7-