2-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-1-nitro-guanidine

Systemtic Name: 2-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-1-nitro-guanidine Openeye Name: 2-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-1-nitro-guanidine CAS Name: 2-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-1-nitroguanidine IUPAC Name: 2-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-1-nitroguanidine Traditional Name: 2-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-1-nitro-guanidine Formula: C4H5ClN6O3 MolecularWeight: 220.5739

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NOC(=N1)N=C(N)N[N+](=O)[O-])Cl

Isomeric SMILES

C(C1=NOC(=N1)N=C(N)N[N+](=O)[O-])Cl

InChI

InChI=1S/C4H5ClN6O3/c5-1-2-7-4(14-10-2)8-3(6)9-11(12)13/h1H2,(H3,6,7,8,9,10)