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

Systemtic Name: 2-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium Openeye Name: 2-[[3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium CAS Name: 2-[[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylazanium Traditional Name: 2-[[3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium Formula: C11H12N5O4+ MolecularWeight: 278.24408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)C(=O)NCC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)C(=O)NCC[NH3+]

InChI

InChI=1S/C11H11N5O4/c12-4-5-13-10(17)11-14-9(15-20-11)7-2-1-3-8(6-7)16(18)19/h1-3,6H,4-5,12H2,(H,13,17)/p+1