(Z)-2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]but-2-enoate

Systemtic Name: (Z)-2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]but-2-enoate Openeye Name: (Z)-2-(3-methyl-2,5-dioxo-pyrrol-1-yl)but-2-enoate CAS Name: (Z)-2-(3-methyl-2,5-dioxo-1-pyrrolyl)-2-butenoate IUPAC Name: (Z)-2-(3-methyl-2,5-dioxopyrrol-1-yl)but-2-enoate Traditional Name: (Z)-2-citraconimidobut-2-enoate Formula: C9H8NO4- MolecularWeight: 194.16412

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)[O-])N1C(=O)C=C(C1=O)C

Isomeric SMILES

C/C=C(/C(=O)[O-])\N1C(=O)C=C(C1=O)C

InChI

InChI=1S/C9H9NO4/c1-3-6(9(13)14)10-7(11)4-5(2)8(10)12/h3-4H,1-2H3,(H,13,14)/p-1/b6-3-