2-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]benzenediazonium

Systemtic Name: 2-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]benzenediazonium Openeye Name: 2-[(E)-3-methoxy-3-oxo-2-phenyl-prop-1-enyl]benzenediazonium CAS Name: 2-[(E)-3-methoxy-3-oxo-2-phenylprop-1-enyl]benzenediazonium IUPAC Name: 2-[(E)-3-methoxy-3-oxo-2-phenylprop-1-enyl]benzenediazonium Traditional Name: 2-[(E)-3-keto-3-methoxy-2-phenyl-prop-1-enyl]benzenediazonium Formula: C16H13N2O2+ MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1[N+]#N)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C/C1=CC=CC=C1[N+]#N)/C2=CC=CC=C2

InChI

InChI=1S/C16H13N2O2/c1-20-16(19)14(12-7-3-2-4-8-12)11-13-9-5-6-10-15(13)18-17/h2-11H,1H3/q+1/b14-11+