3-(2-oxidanylidene-1,3-dihydropyrrol-5-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-dihydropyrrol-5-yl)propanamide Openeye Name: 3-(2-oxo-1,3-dihydropyrrol-5-yl)propanamide CAS Name: 3-(2-oxo-1,3-dihydropyrrol-5-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-dihydropyrrol-5-yl)propanamide Traditional Name: 3-(5-keto-2-pyrrolin-2-yl)propionamide Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC1=O)CCC(=O)N

Isomeric SMILES

C1C=C(NC1=O)CCC(=O)N

InChI

InChI=1S/C7H10N2O2/c8-6(10)3-1-5-2-4-7(11)9-5/h2H,1,3-4H2,(H2,8,10)(H,9,11)