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

Systemtic Name: 2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]ethanenitrile Openeye Name: 2-(3-methyl-2,5-dioxo-pyrrol-1-yl)acetonitrile CAS Name: 2-(3-methyl-2,5-dioxo-1-pyrrolyl)acetonitrile IUPAC Name: 2-(3-methyl-2,5-dioxopyrrol-1-yl)acetonitrile Traditional Name: 2-citraconimidoacetonitrile Formula: C7H6N2O2 MolecularWeight: 150.13474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O2/c1-5-4-6(10)9(3-2-8)7(5)11/h4H,3H2,1H3