(Z)-2-diazonio-3-oxidanylidene-1,3-bis(phenylmethoxy)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-1,3-bis(phenylmethoxy)prop-1-en-1-olate Openeye Name: (Z)-1,3-dibenzyloxy-2-diazonio-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-1,3-bis(phenylmethoxy)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-1,3-bis(phenylmethoxy)prop-1-en-1-olate Traditional Name: (Z)-1,3-dibenzoxy-2-diazonio-3-keto-prop-1-en-1-olate Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C(C(=O)OCC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=C(/C(=O)OCC2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C17H14N2O4/c18-19-15(16(20)22-11-13-7-3-1-4-8-13)17(21)23-12-14-9-5-2-6-10-14/h1-10H,11-12H2