(Z)-2,3-bis(1-isocyanoethyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(1-isocyanoethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(1-isocyanoethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(1-isocyanoethyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-isocyanoethyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(1-isocyanoethyl)but-2-enedioate Formula: C10H8N2O4-2 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-5(11-3)7(9(13)14)8(10(15)16)6(2)12-4/h5-6H,1-2H3,(H,13,14)(H,15,16)/p-2/b8-7-