(Z)-4-cyclohepta-2,4,6-trien-1-yl-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-4-cyclohepta-2,4,6-trien-1-yl-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-4-cyclohepta-2,4,6-trien-1-yl-1-hydroxy-1-methoxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-4-(1-cyclohepta-2,4,6-trienyl)-1-hydroxy-1-methoxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-4-cyclohepta-2,4,6-trien-1-yl-1-hydroxy-1-methoxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-4-cyclohepta-2,4,6-trien-1-yl-1-hydroxy-3-keto-1-methoxy-but-1-ene-2-diazonium Formula: C12H13N2O3+ MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CC1C=CC=CC=C1)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)CC1C=CC=CC=C1)\[N+]#N)/O

InChI

InChI=1S/C12H12N2O3/c1-17-12(16)11(14-13)10(15)8-9-6-4-2-3-5-7-9/h2-7,9H,8H2,1H3/p+1