N-[3-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[3-(3-methyl-2,5-dioxo-pyrrol-1-yl)phenyl]acetamide CAS Name: N-[3-(3-methyl-2,5-dioxo-1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[3-(3-methyl-2,5-dioxopyrrol-1-yl)phenyl]acetamide Traditional Name: N-(3-citraconimidophenyl)acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C13H12N2O3/c1-8-6-12(17)15(13(8)18)11-5-3-4-10(7-11)14-9(2)16/h3-7H,1-2H3,(H,14,16)