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

Systemtic Name: [3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl] ethanoate Openeye Name: (3-methyl-2,5-dioxo-pyrrol-1-yl) acetate CAS Name: acetic acid (3-methyl-2,5-dioxo-1-pyrrolyl) ester IUPAC Name: (3-methyl-2,5-dioxopyrrol-1-yl) acetate Traditional Name: acetic acid citraconimido ester Formula: C7H7NO4 MolecularWeight: 169.13478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)OC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C1=O)OC(=O)C

InChI

InChI=1S/C7H7NO4/c1-4-3-6(10)8(7(4)11)12-5(2)9/h3H,1-2H3