(E)-3-(2-methylperoxycarbonylpyrrolidin-1-yl)-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium

Systemtic Name: (E)-3-(2-methylperoxycarbonylpyrrolidin-1-yl)-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-(2-methylperoxycarbonylpyrrolidin-1-yl)-3-oxo-prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-[2-[methyldioxy(oxo)methyl]-1-pyrrolidinyl]-3-oxo-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-(2-methylperoxycarbonylpyrrolidin-1-yl)-3-oxoprop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-keto-3-(2-methylperoxycarbonylpyrrolidino)prop-1-ene-1-diazonium Formula: C9H12N3O5+ MolecularWeight: 242.20868

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Descriptors Computed from Structure

Canonical SMILES:

COOC(=O)C1CCCN1C(=O)C(=C[N+]#N)O

Isomeric SMILES

COOC(=O)C1CCCN1C(=O)/C(=C\[N+]#N)/O

InChI

InChI=1S/C9H11N3O5/c1-16-17-9(15)6-3-2-4-12(6)8(14)7(13)5-11-10/h5-6H,2-4H2,1H3/p+1/b7-5+