3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide Formula: C10H12N6O4 MolecularWeight: 280.24008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NC)C)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O4/c1-5-8(16(18)19)6(2)15(13-5)4-7-12-10(20-14-7)9(17)11-3/h4H2,1-3H3,(H,11,17)