3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-methoxy-benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-methoxy-benzamide Openeye Name: 3-(2,5-dioxopyrrol-1-yl)-4-methoxy-benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolyl)-4-methoxybenzamide IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-4-methoxybenzamide Traditional Name: 3-maleimido-4-methoxy-benzamide Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)N2C(=O)C=CC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)N2C(=O)C=CC2=O

InChI

InChI=1S/C12H10N2O4/c1-18-9-3-2-7(12(13)17)6-8(9)14-10(15)4-5-11(14)16/h2-6H,1H3,(H2,13,17)