(E)-3-aminocarbonyloxy-1-diazonio-but-1-en-2-olate

Systemtic Name: (E)-3-aminocarbonyloxy-1-diazonio-but-1-en-2-olate Openeye Name: (E)-3-carbamoyloxy-1-diazonio-but-1-en-2-olate CAS Name: (E)-3-carbamoyloxy-1-diazonio-1-buten-2-olate IUPAC Name: (E)-3-carbamoyloxy-1-diazoniobut-1-en-2-olate Traditional Name: (E)-3-carbamoyloxy-1-diazonio-but-1-en-2-olate Formula: C5H7N3O3 MolecularWeight: 157.12738

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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)/b4-2+