(Z)-3-(6-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(6-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-(6-acetoxytetralin-1-yl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-(6-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-(6-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-(6-acetoxytetralin-1-yl)-2-hydroxy-prop-1-ene-1-diazonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(CCC2)CC(=C[N+]#N)O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(CCC2)C/C(=C/[N+]#N)/O

InChI

InChI=1S/C15H16N2O3/c1-10(18)20-14-5-6-15-11(7-13(19)9-17-16)3-2-4-12(15)8-14/h5-6,8-9,11H,2-4,7H2,1H3/p+1/b13-9-