(3E)-3-butylidene-6-methyl-pyran-2,4-dione; O-prop-2-enylhydroxylamine

Systemtic Name: (3E)-3-butylidene-6-methyl-pyran-2,4-dione; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; (3E)-3-butylidene-6-methyl-pyran-2,4-dione CAS Name: (3E)-3-butylidene-6-methylpyran-2,4-dione; O-prop-2-enylhydroxylamine IUPAC Name: (3E)-3-butylidene-6-methylpyran-2,4-dione; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; (3E)-3-butylidene-6-methyl-pyran-2,4-quinone Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C1C(=O)C=C(OC1=O)C.C=CCON

Isomeric SMILES

CCC/C=C/1\C(=O)C=C(OC1=O)C.C=CCON

InChI

InChI=1S/C10H12O3.C3H7NO/c1-3-4-5-8-9(11)6-7(2)13-10(8)12;1-2-3-5-4/h5-6H,3-4H2,1-2H3;2H,1,3-4H2/b8-5+;