4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-benzoate

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-benzoate Openeye Name: 4-(2,5-dioxopyrrol-1-yl)-3-methyl-benzoate CAS Name: 4-(2,5-dioxo-1-pyrrolyl)-3-methylbenzoate IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-3-methylbenzoate Traditional Name: 4-maleimido-3-methyl-benzoate Formula: C12H8NO4- MolecularWeight: 230.19622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])N2C(=O)C=CC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])N2C(=O)C=CC2=O

InChI

InChI=1S/C12H9NO4/c1-7-6-8(12(16)17)2-3-9(7)13-10(14)4-5-11(13)15/h2-6H,1H3,(H,16,17)/p-1