(E)-4-cycloheptylidene-1-oxidanyl-3-oxidanylidene-1-phenyl-but-1-ene-2-diazonium

Systemtic Name: (E)-4-cycloheptylidene-1-oxidanyl-3-oxidanylidene-1-phenyl-but-1-ene-2-diazonium Openeye Name: (E)-4-cycloheptylidene-1-hydroxy-3-oxo-1-phenyl-but-1-ene-2-diazonium CAS Name: (E)-4-cycloheptylidene-1-hydroxy-3-oxo-1-phenyl-1-butene-2-diazonium IUPAC Name: (E)-4-cycloheptylidene-1-hydroxy-3-oxo-1-phenylbut-1-ene-2-diazonium Traditional Name: (E)-4-cycloheptylidene-1-hydroxy-3-keto-1-phenyl-but-1-ene-2-diazonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CC(=O)C(=C(C2=CC=CC=C2)O)[N+]#N)CC1

Isomeric SMILES

C1CCCC(=CC(=O)/C(=C(/C2=CC=CC=C2)\O)/[N+]#N)CC1

InChI

InChI=1S/C17H18N2O2/c18-19-16(17(21)14-10-6-3-7-11-14)15(20)12-13-8-4-1-2-5-9-13/h3,6-7,10-12H,1-2,4-5,8-9H2/p+1