(Z)-2-oxidanyl-3-oxidanylidene-3-(5-oxidanylidenepyrrolidin-2-yl)prop-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3-oxidanylidene-3-(5-oxidanylidenepyrrolidin-2-yl)prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-oxo-3-(5-oxopyrrolidin-2-yl)prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-oxo-3-(5-oxo-2-pyrrolidinyl)-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-oxo-3-(5-oxopyrrolidin-2-yl)prop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-keto-3-(5-ketopyrrolidin-2-yl)prop-1-ene-1-diazonium Formula: C7H8N3O3+ MolecularWeight: 182.15672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)C(=C[N+]#N)O

Isomeric SMILES

C1CC(=O)NC1C(=O)/C(=C/[N+]#N)/O

InChI

InChI=1S/C7H7N3O3/c8-9-3-5(11)7(13)4-1-2-6(12)10-4/h3-4H,1-2H2,(H-,10,11,12)/p+1/b5-3-