(E)-1-diazonio-3-(2-methylperoxycarbonylpyrrolidin-1-yl)-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-(2-methylperoxycarbonylpyrrolidin-1-yl)-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-(2-methylperoxycarbonylpyrrolidin-1-yl)-3-oxo-prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[2-[methyldioxy(oxo)methyl]-1-pyrrolidinyl]-3-oxo-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-(2-methylperoxycarbonylpyrrolidin-1-yl)-3-oxoprop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-keto-3-(2-methylperoxycarbonylpyrrolidino)prop-1-en-2-olate Formula: C9H11N3O5 MolecularWeight: 241.20074

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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/b7-5+