5-diazonio-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-6-olate

Systemtic Name: 5-diazonio-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-6-olate Openeye Name: 1-benzyl-5-diazonio-3,4-dihydro-2H-pyridin-6-olate CAS Name: 5-diazonio-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-6-olate IUPAC Name: 1-benzyl-5-diazonio-3,4-dihydro-2H-pyridin-6-olate Traditional Name: 1-benzyl-5-diazonio-3,4-dihydro-2H-pyridin-6-olate Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(N(C1)CC2=CC=CC=C2)[O-])[N+]#N

Isomeric SMILES

C1CC(=C(N(C1)CC2=CC=CC=C2)[O-])[N+]#N

InChI

InChI=1S/C12H13N3O/c13-14-11-7-4-8-15(12(11)16)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2