(2E)-2-hydroxyimino-1-(3-methyl-1,2-oxazol-5-yl)butane-1,3-dione

Systemtic Name: (2E)-2-hydroxyimino-1-(3-methyl-1,2-oxazol-5-yl)butane-1,3-dione Openeye Name: (2E)-2-hydroxyimino-1-(3-methylisoxazol-5-yl)butane-1,3-dione CAS Name: (2E)-2-hydroxyimino-1-(3-methyl-5-isoxazolyl)butane-1,3-dione IUPAC Name: (2E)-2-hydroxyimino-1-(3-methyl-1,2-oxazol-5-yl)butane-1,3-dione Traditional Name: (2E)-2-hydroximino-1-(3-methylisoxazol-5-yl)butane-1,3-dione Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)C(=NO)C(=O)C

Isomeric SMILES

CC1=NOC(=C1)C(=O)/C(=N/O)/C(=O)C

InChI

InChI=1S/C8H8N2O4/c1-4-3-6(14-10-4)8(12)7(9-13)5(2)11/h3,13H,1-2H3/b9-7+