2-[[3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium Openeye Name: 2-[[3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium CAS Name: 2-[[[3-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[3-[(5-methyl-3-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethylazanium Traditional Name: 2-[[3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium Formula: C10H14N7O4+ MolecularWeight: 296.26266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=NOC(=N2)C(=O)NCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=NOC(=N2)C(=O)NCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C10H13N7O4/c1-6-4-8(17(19)20)14-16(6)5-7-13-10(21-15-7)9(18)12-3-2-11/h4H,2-3,5,11H2,1H3,(H,12,18)/p+1