(Z)-2-diazonio-1-ethoxy-3-(4-nitrophenyl)-3-oxidanyl-3-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(4-nitrophenyl)-3-oxidanyl-3-phenyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-nitrophenyl)-3-phenyl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-nitrophenyl)-3-phenyl-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-nitrophenyl)-3-phenylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-nitrophenyl)-3-phenyl-prop-1-en-1-olate Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-2-25-16(21)15(19-18)17(22,12-6-4-3-5-7-12)13-8-10-14(11-9-13)20(23)24/h3-11,22H,2H2,1H3/b16-15-