N'-oxidanylbutanediamide; prop-2-enoate

Systemtic Name: N'-oxidanylbutanediamide; prop-2-enoate Openeye Name: 4-(hydroxyamino)-4-oxo-butanamide; prop-2-enoate CAS Name: N'-hydroxybutanediamide; 2-propenoate IUPAC Name: N'-hydroxybutanediamide; prop-2-enoate Traditional Name: acrylate; 4-(hydroxyamino)-4-keto-butyramide Formula: C7H11N2O5- MolecularWeight: 203.17264

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[O-].C(CC(=O)NO)C(=O)N

Isomeric SMILES

C=CC(=O)[O-].C(CC(=O)NO)C(=O)N

InChI

InChI=1S/C4H8N2O3.C3H4O2/c5-3(7)1-2-4(8)6-9;1-2-3(4)5/h9H,1-2H2,(H2,5,7)(H,6,8);2H,1H2,(H,4,5)/p-1