2-(1-methylpyrrol-2-yl)propanenitrile; 3-oxidanylideneoxirane-2-carbaldehyde

Systemtic Name: 2-(1-methylpyrrol-2-yl)propanenitrile; 3-oxidanylideneoxirane-2-carbaldehyde Openeye Name: 2-(1-methylpyrrol-2-yl)propanenitrile; 3-oxooxirane-2-carbaldehyde CAS Name: 2-(1-methyl-2-pyrrolyl)propanenitrile; 3-oxo-2-oxiranecarboxaldehyde IUPAC Name: 2-(1-methylpyrrol-2-yl)propanenitrile; 3-oxooxirane-2-carbaldehyde Traditional Name: 3-ketooxirane-2-carbaldehyde; 2-(1-methylpyrrol-2-yl)propionitrile Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC=CN1C.C(=O)C1C(=O)O1

Isomeric SMILES

CC(C#N)C1=CC=CN1C.C(=O)C1C(=O)O1

InChI

InChI=1S/C8H10N2.C3H2O3/c1-7(6-9)8-4-3-5-10(8)2;4-1-2-3(5)6-2/h3-5,7H,1-2H3;1-2H