2-[2-[azanyl(1,3,4-thiadiazol-2-ylmethyl)amino]ethyl]-1-nitro-guanidine

Systemtic Name: 2-[2-[azanyl(1,3,4-thiadiazol-2-ylmethyl)amino]ethyl]-1-nitro-guanidine Openeye Name: 2-[2-[amino(1,3,4-thiadiazol-2-ylmethyl)amino]ethyl]-1-nitro-guanidine CAS Name: 2-[2-[amino(1,3,4-thiadiazol-2-ylmethyl)amino]ethyl]-1-nitroguanidine IUPAC Name: 2-[2-[amino(1,3,4-thiadiazol-2-ylmethyl)amino]ethyl]-1-nitroguanidine Traditional Name: 2-[2-[amino(1,3,4-thiadiazol-2-ylmethyl)amino]ethyl]-1-nitro-guanidine Formula: C6H12N8O2S MolecularWeight: 260.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)CN(CCN=C(N)N[N+](=O)[O-])N

Isomeric SMILES

C1=NN=C(S1)CN(CCN=C(N)N[N+](=O)[O-])N

InChI

InChI=1S/C6H12N8O2S/c7-6(12-14(15)16)9-1-2-13(8)3-5-11-10-4-17-5/h4H,1-3,8H2,(H3,7,9,12)