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

Systemtic Name: 2-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethenylamino]-1-nitro-guanidine Openeye Name: 2-[1-(4-methyl-1,2,5-oxadiazol-3-yl)vinylamino]-1-nitro-guanidine CAS Name: 2-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethenylamino]-1-nitroguanidine IUPAC Name: 2-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethenylamino]-1-nitroguanidine Traditional Name: 2-[1-(4-methylfurazan-3-yl)vinylamino]-1-nitro-guanidine Formula: C6H9N7O3 MolecularWeight: 227.18076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=C)NN=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC1=NON=C1C(=C)NN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C6H9N7O3/c1-3(5-4(2)11-16-12-5)8-9-6(7)10-13(14)15/h8H,1H2,2H3,(H3,7,9,10)