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

Systemtic Name: N-(2-azanylethyl)-3-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-3-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(2-aminoethyl)-3-[(3-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(2-aminoethyl)-3-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(2-aminoethyl)-3-[(3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C9H11N7O4 MolecularWeight: 281.22814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1[N+](=O)[O-])CC2=NOC(=N2)C(=O)NCCN

Isomeric SMILES

C1=CN(N=C1[N+](=O)[O-])CC2=NOC(=N2)C(=O)NCCN

InChI

InChI=1S/C9H11N7O4/c10-2-3-11-8(17)9-12-6(14-20-9)5-15-4-1-7(13-15)16(18)19/h1,4H,2-3,5,10H2,(H,11,17)