(Z)-1-methoxy-1-oxidanyl-3-phenyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-phenyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-phenyl-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-phenyl-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-phenylprop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-methoxy-3-phenyl-prop-1-ene-2-diazonium Formula: C10H11N2O2+ MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC1=CC=CC=C1)[N+]#N)O

Isomeric SMILES

CO/C(=C(/CC1=CC=CC=C1)\[N+]#N)/O

InChI

InChI=1S/C10H10N2O2/c1-14-10(13)9(12-11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3/p+1/b10-9-