N-aminocarbonyl-2-(methoxyamino)propanediamide

Systemtic Name: N-aminocarbonyl-2-(methoxyamino)propanediamide Openeye Name: N'-carbamoyl-2-(methoxyamino)propanediamide CAS Name: N'-carbamoyl-2-(methoxyamino)propanediamide IUPAC Name: N'-carbamoyl-2-(methoxyamino)propanediamide Traditional Name: N'-carbamoyl-2-(methoxyamino)malonamide Formula: C5H10N4O4 MolecularWeight: 190.1573

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Descriptors Computed from Structure

Canonical SMILES:

CONC(C(=O)N)C(=O)NC(=O)N

Isomeric SMILES

CONC(C(=O)N)C(=O)NC(=O)N

InChI

InChI=1S/C5H10N4O4/c1-13-9-2(3(6)10)4(11)8-5(7)12/h2,9H,1H3,(H2,6,10)(H3,7,8,11,12)