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2-[3-[(4-nitroimidazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]guanidine

2-[3-[(4-nitroimidazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]guanidine

Systemtic Name:2-[3-[(4-nitroimidazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]guanidine
Openeye Name:2-[3-[(4-nitroimidazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]guanidine
CAS Name:2-[3-[(4-nitro-1-imidazolyl)methyl]-1,2,4-oxadiazol-5-yl]guanidine
IUPAC Name:2-[3-[(4-nitroimidazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]guanidine
Traditional Name:2-[3-[(4-nitroimidazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]guanidine
Formula: C7H8N8O3
MolecularWeight: 252.19022
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CN1CC2=NOC(=N2)N=C(N)N)[N+](=O)[O-]


Isomeric SMILES

C1=C(N=CN1CC2=NOC(=N2)N=C(N)N)[N+](=O)[O-]


InChI

InChI=1S/C7H8N8O3/c8-6(9)12-7-11-4(13-18-7)1-14-2-5(10-3-14)15(16)17/h2-3H,1H2,(H4,8,9,11,12,13)


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