(Z)-3-chloranyl-2-diazonio-1-oxidanyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-chloranyl-2-diazonio-1-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-chloro-2-diazonio-1-hydroxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-chloro-2-diazonio-1-hydroxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-chloro-2-diazonio-1-hydroxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-chloro-2-diazonio-1-hydroxy-3-keto-prop-1-en-1-olate Formula: C3HClN2O3 MolecularWeight: 148.50464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3HClN2O3/c4-2(7)1(6-5)3(8)9/h(H-,7,8,9)