(2Z)-2-prop-2-enoxyiminopropanoic acid; O-prop-2-enylhydroxylamine

Systemtic Name: (2Z)-2-prop-2-enoxyiminopropanoic acid; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; (2Z)-2-allyloxyiminopropanoic acid CAS Name: (2Z)-2-prop-2-enoxyiminopropanoic acid; O-prop-2-enylhydroxylamine IUPAC Name: (2Z)-2-prop-2-enoxyiminopropanoic acid; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; (2Z)-2-allyloximinopropionic acid Formula: C9H16N2O4 MolecularWeight: 216.23434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C(=O)O.C=CCON

Isomeric SMILES

C/C(=N/OCC=C)/C(=O)O.C=CCON

InChI

InChI=1S/C6H9NO3.C3H7NO/c1-3-4-10-7-5(2)6(8)9;1-2-3-5-4/h3H,1,4H2,2H3,(H,8,9);2H,1,3-4H2/b7-5-;