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

Systemtic Name: (Z)-3-(4-chlorophenyl)-1-ethoxy-1,3-bis(oxidanyl)prop-1-ene-2-diazonium Openeye Name: (Z)-3-(4-chlorophenyl)-1-ethoxy-1,3-dihydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-3-(4-chlorophenyl)-1-ethoxy-1,3-dihydroxy-1-propene-2-diazonium IUPAC Name: (Z)-3-(4-chlorophenyl)-1-ethoxy-1,3-dihydroxyprop-1-ene-2-diazonium Traditional Name: (Z)-3-(4-chlorophenyl)-1-ethoxy-1,3-dihydroxy-prop-1-ene-2-diazonium Formula: C11H12ClN2O3+ MolecularWeight: 255.67758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O3/c1-2-17-11(16)9(14-13)10(15)7-3-5-8(12)6-4-7/h3-6,10,15H,2H2,1H3/p+1/b11-9-