(E)-3-aminocarbonyloxy-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-3-aminocarbonyloxy-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-3-carbamoyloxy-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-3-carbamoyloxy-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-3-carbamoyloxy-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-3-carbamoyloxy-2-hydroxy-but-1-ene-1-diazonium Formula: C5H8N3O3+ MolecularWeight: 158.13532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C[N+]#N)O)OC(=O)N

Isomeric SMILES

CC(/C(=C\[N+]#N)/O)OC(=O)N

InChI

InChI=1S/C5H7N3O3/c1-3(11-5(6)10)4(9)2-8-7/h2-3H,1H3,(H2-,6,9,10)/p+1/b4-2+