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

Systemtic Name: (Z)-3-(4-cyanophenyl)-1-ethoxy-1,3-bis(oxidanyl)prop-1-ene-2-diazonium Openeye Name: (Z)-3-(4-cyanophenyl)-1-ethoxy-1,3-dihydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-3-(4-cyanophenyl)-1-ethoxy-1,3-dihydroxy-1-propene-2-diazonium IUPAC Name: (Z)-3-(4-cyanophenyl)-1-ethoxy-1,3-dihydroxyprop-1-ene-2-diazonium Traditional Name: (Z)-3-(4-cyanophenyl)-1-ethoxy-1,3-dihydroxy-prop-1-ene-2-diazonium Formula: C12H12N3O3+ MolecularWeight: 246.24198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-2-18-12(17)10(15-14)11(16)9-5-3-8(7-13)4-6-9/h3-6,11,16H,2H2,1H3/p+1/b12-10-