(E)-3-azanyl-3-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-azanyl-3-oxidanyl-prop-2-enamide Openeye Name: (E)-3-amino-3-hydroxy-prop-2-enamide CAS Name: (E)-3-amino-3-hydroxy-2-propenamide IUPAC Name: (E)-3-amino-3-hydroxyprop-2-enamide Traditional Name: (E)-3-amino-3-hydroxy-acrylamide Formula: C3H6N2O2 MolecularWeight: 102.09194

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(N)O)C(=O)N

Isomeric SMILES

C(=C(\N)/O)\C(=O)N

InChI

InChI=1S/C3H6N2O2/c4-2(6)1-3(5)7/h1,6H,4H2,(H2,5,7)/b2-1+