(Z)-2-oxidanyl-3-phenylmethoxy-prop-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3-phenylmethoxy-prop-1-ene-1-diazonium Openeye Name: (Z)-3-benzyloxy-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-phenylmethoxy-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-phenylmethoxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-benzoxy-2-hydroxy-prop-1-ene-1-diazonium Formula: C10H11N2O2+ MolecularWeight: 192.199195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC/C(=[13CH]/[N+]#N)/O

InChI

InChI=1S/C10H10N2O2/c11-12-6-10(13)8-14-7-9-4-2-1-3-5-9/h1-6H,7-8H2/p+1/b10-6-/i6+1