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

Systemtic Name: 3-[(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-chloro-5-methyl-3-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-chloro-5-methyl-3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C8H7ClN6O4 MolecularWeight: 286.63198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN6O4/c1-3-5(9)7(15(17)18)12-14(3)2-4-11-8(6(10)16)19-13-4/h2H2,1H3,(H2,10,16)