3-diazonio-4-oxidanylidene-1-(phenylmethyl)quinolin-2-olate

Systemtic Name: 3-diazonio-4-oxidanylidene-1-(phenylmethyl)quinolin-2-olate Openeye Name: 1-benzyl-3-diazonio-4-oxo-quinolin-2-olate CAS Name: 3-diazonio-4-oxo-1-(phenylmethyl)-2-quinolinolate IUPAC Name: 1-benzyl-3-diazonio-4-oxoquinolin-2-olate Traditional Name: 1-benzyl-3-diazonio-4-keto-quinolin-2-olate Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2[O-])[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2[O-])[N+]#N

InChI

InChI=1S/C16H11N3O2/c17-18-14-15(20)12-8-4-5-9-13(12)19(16(14)21)10-11-6-2-1-3-7-11/h1-9H,10H2