1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1-nitro-guanidine

Systemtic Name: 1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1-nitro-guanidine Openeye Name: 1-[(2-chlorothiazol-5-yl)methyl]-1-nitro-guanidine CAS Name: 1-[(2-chloro-5-thiazolyl)methyl]-1-nitroguanidine IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-nitroguanidine Traditional Name: 1-[(2-chlorothiazol-5-yl)methyl]-1-nitro-guanidine Formula: C5H6ClN5O2S MolecularWeight: 235.65144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6ClN5O2S/c6-4-9-1-3(14-4)2-10(5(7)8)11(12)13/h1H,2H2,(H3,7,8)