2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C11H12BrN5O4 MolecularWeight: 358.14808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(ON=C2C)C)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(ON=C2C)C)[N+](=O)[O-])Br

InChI

InChI=1S/C11H12BrN5O4/c1-5-10(7(3)21-15-5)13-8(18)4-16-6(2)9(12)11(14-16)17(19)20/h4H2,1-3H3,(H,13,18)