(Z)-1-diazonio-3-oxidanylidene-3-(5-oxidanylidenepyrrolidin-2-yl)prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-oxidanylidene-3-(5-oxidanylidenepyrrolidin-2-yl)prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-oxo-3-(5-oxopyrrolidin-2-yl)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-oxo-3-(5-oxo-2-pyrrolidinyl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-oxo-3-(5-oxopyrrolidin-2-yl)prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-keto-3-(5-ketopyrrolidin-2-yl)prop-1-en-2-olate Formula: C7H7N3O3 MolecularWeight: 181.14878

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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)/b5-3-