(Z)-2-oxidanyl-4-prop-2-enoxy-but-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-4-prop-2-enoxy-but-1-ene-1-diazonium Openeye Name: (Z)-4-allyloxy-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-prop-2-enoxy-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-prop-2-enoxybut-1-ene-1-diazonium Traditional Name: (Z)-4-allyloxy-2-hydroxy-but-1-ene-1-diazonium Formula: C7H11N2O2+ MolecularWeight: 155.17444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(=C[N+]#N)O

Isomeric SMILES

C=CCOCC/C(=C/[N+]#N)/O

InChI

InChI=1S/C7H10N2O2/c1-2-4-11-5-3-7(10)6-9-8/h2,6H,1,3-5H2/p+1/b7-6-