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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(4-nitrophenyl)-3-oxidanyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-nitrophenyl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-nitrophenyl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-nitrophenyl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-nitrophenyl)prop-1-en-1-olate Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5/c1-2-19-11(16)9(13-12)10(15)7-3-5-8(6-4-7)14(17)18/h3-6,10,15H,2H2,1H3/b11-9-