(E,4Z)-3-methyl-4-[(4-nitrophenyl)methylidene]pent-2-enedioate

Systemtic Name: (E,4Z)-3-methyl-4-[(4-nitrophenyl)methylidene]pent-2-enedioate Openeye Name: (E,4Z)-3-methyl-4-[(4-nitrophenyl)methylene]pent-2-enedioate CAS Name: (E,4Z)-3-methyl-4-[(4-nitrophenyl)methylidene]-2-pentenedioate IUPAC Name: (E,4Z)-3-methyl-4-[(4-nitrophenyl)methylidene]pent-2-enedioate Traditional Name: (E,4Z)-3-methyl-4-(4-nitrobenzylidene)pent-2-enedioate Formula: C13H9NO6-2 MolecularWeight: 275.21366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)[O-])/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C13H11NO6/c1-8(6-12(15)16)11(13(17)18)7-9-2-4-10(5-3-9)14(19)20/h2-7H,1H3,(H,15,16)(H,17,18)/p-2/b8-6+,11-7-