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

Systemtic Name: 5-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]isoindole-1,3-dione Openeye Name: 5-(3-methyl-2,5-dioxo-pyrrol-1-yl)isoindoline-1,3-dione CAS Name: 5-(3-methyl-2,5-dioxo-1-pyrrolyl)isoindole-1,3-dione IUPAC Name: 5-(3-methyl-2,5-dioxopyrrol-1-yl)isoindole-1,3-dione Traditional Name: 5-citraconimidoisoindoline-1,3-quinone Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C13H8N2O4/c1-6-4-10(16)15(13(6)19)7-2-3-8-9(5-7)12(18)14-11(8)17/h2-5H,1H3,(H,14,17,18)