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

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-prop-1-en-1-olate Formula: C3H2N2O2 MolecularWeight: 98.06018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(=C(C=O)[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C3H2N2O2/c4-5-3(1-6)2-7/h1-2H