5-(prop-2-enylcarbamoyl)-1H-imidazole-4-diazonium

Systemtic Name: 5-(prop-2-enylcarbamoyl)-1H-imidazole-4-diazonium Openeye Name: 5-(allylcarbamoyl)-1H-imidazole-4-diazonium CAS Name: 5-[oxo-(prop-2-enylamino)methyl]-1H-imidazole-4-diazonium IUPAC Name: 5-(prop-2-enylcarbamoyl)-1H-imidazole-4-diazonium Traditional Name: 5-(allylcarbamoyl)-1H-imidazole-4-diazonium Formula: C7H8N5O+ MolecularWeight: 178.17132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(N=CN1)[N+]#N

Isomeric SMILES

C=CCNC(=O)C1=C(N=CN1)[N+]#N

InChI

InChI=1S/C7H7N5O/c1-2-3-9-7(13)5-6(12-8)11-4-10-5/h2,4H,1,3H2,(H-,9,10,11,13)/p+1