(4E)-3-[(E)-3-(dimethylamino)but-2-enoyl]-4-hydroxyimino-6-methyl-pyran-2-one

Systemtic Name: (4E)-3-[(E)-3-(dimethylamino)but-2-enoyl]-4-hydroxyimino-6-methyl-pyran-2-one Openeye Name: (4E)-3-[(E)-3-(dimethylamino)but-2-enoyl]-4-hydroxyimino-6-methyl-pyran-2-one CAS Name: (4E)-3-[(E)-3-(dimethylamino)-1-oxobut-2-enyl]-4-hydroxyimino-6-methyl-2-pyranone IUPAC Name: (4E)-3-[(E)-3-(dimethylamino)but-2-enoyl]-4-hydroxyimino-6-methylpyran-2-one Traditional Name: (4E)-3-[(E)-3-(dimethylamino)but-2-enoyl]-4-hydroximino-6-methyl-pyran-2-one Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO)C(C(=O)O1)C(=O)C=C(C)N(C)C

Isomeric SMILES

CC1=C/C(=N\O)/C(C(=O)O1)C(=O)/C=C(\C)/N(C)C

InChI

InChI=1S/C12H16N2O4/c1-7(14(3)4)5-10(15)11-9(13-17)6-8(2)18-12(11)16/h5-6,11,17H,1-4H3/b7-5+,13-9+