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

Systemtic Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide Formula: C11H14N6O4 MolecularWeight: 294.26666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O4/c1-4-12-10(18)11-13-8(15-21-11)5-16-7(3)9(17(19)20)6(2)14-16/h4-5H2,1-3H3,(H,12,18)