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

Systemtic Name: N-(2-azanylethyl)-3-[(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-3-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(2-aminoethyl)-3-[(4-chloro-5-methyl-3-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(2-aminoethyl)-3-[(4-chloro-5-methyl-3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(2-aminoethyl)-3-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C10H12ClN7O4 MolecularWeight: 329.69978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN7O4/c1-5-7(11)8(18(20)21)15-17(5)4-6-14-10(22-16-6)9(19)13-3-2-12/h2-4,12H2,1H3,(H,13,19)