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

Systemtic Name: 2-[[3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium Openeye Name: 2-[[3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium CAS Name: 2-[[[3-[(4-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethylazanium Traditional Name: 2-[[3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium Formula: C9H12N7O4+ MolecularWeight: 282.23608

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC2=NOC(=N2)C(=O)NCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CC2=NOC(=N2)C(=O)NCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C9H11N7O4/c10-1-2-11-8(17)9-13-7(14-20-9)5-15-4-6(3-12-15)16(18)19/h3-4H,1-2,5,10H2,(H,11,17)/p+1