(Z)-3-(4-chlorophenyl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-(4-chlorophenyl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(4-chlorophenyl)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-(4-chlorophenyl)-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-(4-chlorophenyl)-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(4-chlorophenyl)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C10H8ClN2O3+ MolecularWeight: 239.63512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O3/c1-16-10(15)8(13-12)9(14)6-2-4-7(11)5-3-6/h2-5H,1H3/p+1