2-(oxaldehydoylamino)propanamide

Systemtic Name: 2-(oxaldehydoylamino)propanamide Openeye Name: 2-(oxaldehydoylamino)propanamide CAS Name: 2-(oxaldehydoylamino)propanamide IUPAC Name: 2-(oxaldehydoylamino)propanamide Traditional Name: 2-(glyoxyloylamino)propionamide Formula: C5H8N2O3 MolecularWeight: 144.12862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C=O

Isomeric SMILES

CC(C(=O)N)NC(=O)C=O

InChI

InChI=1S/C5H8N2O3/c1-3(5(6)10)7-4(9)2-8/h2-3H,1H3,(H2,6,10)(H,7,9)