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

Systemtic Name: 3-[(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-chloro-5-methyl-3-nitro-1-pyrazolyl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-chloro-5-methyl-3-nitropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide Formula: C10H11ClN6O4 MolecularWeight: 314.68514

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC(=NO1)CN2C(=C(C(=N2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCNC(=O)C1=NC(=NO1)CN2C(=C(C(=N2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C10H11ClN6O4/c1-3-12-9(18)10-13-6(15-21-10)4-16-5(2)7(11)8(14-16)17(19)20/h3-4H2,1-2H3,(H,12,18)