(5-aminocarbonyl-1,2,4-oxadiazol-3-yl)methylazanium

Systemtic Name: (5-aminocarbonyl-1,2,4-oxadiazol-3-yl)methylazanium Openeye Name: (5-carbamoyl-1,2,4-oxadiazol-3-yl)methylammonium CAS Name: (5-carbamoyl-1,2,4-oxadiazol-3-yl)methylammonium IUPAC Name: (5-carbamoyl-1,2,4-oxadiazol-3-yl)methylazanium Traditional Name: (5-carbamoyl-1,2,4-oxadiazol-3-yl)methylammonium Formula: C4H7N4O2+ MolecularWeight: 143.12398

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NOC(=N1)C(=O)N)[NH3+]

Isomeric SMILES

C(C1=NOC(=N1)C(=O)N)[NH3+]

InChI

InChI=1S/C4H6N4O2/c5-1-2-7-4(3(6)9)10-8-2/h1,5H2,(H2,6,9)/p+1