(Z)-1-ethoxy-3-(4-nitrophenyl)-1,3-bis(oxidanyl)-3-phenyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-(4-nitrophenyl)-1,3-bis(oxidanyl)-3-phenyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(4-nitrophenyl)-3-phenyl-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(4-nitrophenyl)-3-phenyl-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(4-nitrophenyl)-3-phenylprop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(4-nitrophenyl)-3-phenyl-prop-1-ene-2-diazonium Formula: C17H16N3O5+ MolecularWeight: 342.32604

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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/p+1/b16-15-