(E)-2-(1-carboxypyrrolidin-2-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(1-carboxypyrrolidin-2-yl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(1-carboxypyrrolidin-2-yl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(1-carboxy-2-pyrrolidinyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(1-carboxypyrrolidin-2-yl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(1-carboxypyrrolidin-2-yl)-2-hydroxy-ethenediazonium Formula: C7H10N3O3+ MolecularWeight: 184.1726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)O)C(=C[N+]#N)O

Isomeric SMILES

C1CC(N(C1)C(=O)O)/C(=C\[N+]#N)/O

InChI

InChI=1S/C7H9N3O3/c8-9-4-6(11)5-2-1-3-10(5)7(12)13/h4-5H,1-3H2,(H-,11,12,13)/p+1/b6-4+