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

Systemtic Name: 2-[2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-(3-methyl-2,5-dioxo-pyrrol-1-yl)phenoxy]acetonitrile CAS Name: 2-[2-(3-methyl-2,5-dioxo-1-pyrrolyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(3-methyl-2,5-dioxopyrrol-1-yl)phenoxy]acetonitrile Traditional Name: 2-(2-citraconimidophenoxy)acetonitrile Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC=CC=C2OCC#N

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC=CC=C2OCC#N

InChI

InChI=1S/C13H10N2O3/c1-9-8-12(16)15(13(9)17)10-4-2-3-5-11(10)18-7-6-14/h2-5,8H,7H2,1H3