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

Systemtic Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)carbonylamino]ethylazanium Openeye Name: 2-[(3-phenyl-1,2,4-oxadiazole-5-carbonyl)amino]ethylammonium CAS Name: 2-[[oxo-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethylammonium IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazole-5-carbonyl)amino]ethylazanium Traditional Name: 2-[(3-phenyl-1,2,4-oxadiazole-5-carbonyl)amino]ethylammonium Formula: C11H13N4O2+ MolecularWeight: 233.24652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c12-6-7-13-10(16)11-14-9(15-17-11)8-4-2-1-3-5-8/h1-5H,6-7,12H2,(H,13,16)/p+1