3-[[(4-bromanyl-5-methyl-1,2-oxazol-3-yl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[(4-bromanyl-5-methyl-1,2-oxazol-3-yl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[(4-bromo-5-methyl-isoxazol-3-yl)amino]methylene]pentane-2,4-dione CAS Name: 3-[[(4-bromo-5-methyl-3-isoxazolyl)amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[(4-bromo-5-methyl-1,2-oxazol-3-yl)amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[(4-bromo-5-methyl-isoxazol-3-yl)amino]methylene]pentane-2,4-dione Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)NC=C(C(=O)C)C(=O)C)Br

Isomeric SMILES

CC1=C(C(=NO1)NC=C(C(=O)C)C(=O)C)Br

InChI

InChI=1S/C10H11BrN2O3/c1-5(14)8(6(2)15)4-12-10-9(11)7(3)16-13-10/h4H,1-3H3,(H,12,13)