(Z)-1-diazonio-4-methoxy-4-oxidanylidene-3-phenylmethoxy-but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-methoxy-4-oxidanylidene-3-phenylmethoxy-but-1-en-2-olate Openeye Name: (Z)-3-benzyloxy-1-diazonio-4-methoxy-4-oxo-but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-methoxy-4-oxo-3-phenylmethoxy-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-methoxy-4-oxo-3-phenylmethoxybut-1-en-2-olate Traditional Name: (Z)-3-benzoxy-1-diazonio-4-keto-4-methoxy-but-1-en-2-olate Formula: C12H12N2O4 MolecularWeight: 248.23468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C[N+]#N)[O-])OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)C(/C(=C/[N+]#N)/[O-])OCC1=CC=CC=C1

InChI

InChI=1S/C12H12N2O4/c1-17-12(16)11(10(15)7-14-13)18-8-9-5-3-2-4-6-9/h2-7,11H,8H2,1H3/b10-7-