(E)-2-oxidanyl-2-[(Z)-4-phenylmethoxybut-2-enoxy]ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[(Z)-4-phenylmethoxybut-2-enoxy]ethenediazonium Openeye Name: (E)-2-[(Z)-4-benzyloxybut-2-enoxy]-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-[(Z)-4-phenylmethoxybut-2-enoxy]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[(Z)-4-phenylmethoxybut-2-enoxy]ethenediazonium Traditional Name: (E)-2-[(Z)-4-benzoxybut-2-enoxy]-2-hydroxy-ethenediazonium Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c14-15-10-13(16)18-9-5-4-8-17-11-12-6-2-1-3-7-12/h1-7,10H,8-9,11H2/p+1/b5-4-,13-10+