(3Z)-3-[diazonio(phenyl)methylidene]-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: (3Z)-3-[diazonio(phenyl)methylidene]-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3Z)-3-[diazonio(phenyl)methylene]-4-oxo-naphthalen-1-olate CAS Name: (3Z)-3-[diazonio(phenyl)methylidene]-4-oxo-1-naphthalenolate IUPAC Name: (3Z)-3-[diazonio(phenyl)methylidene]-4-oxonaphthalen-1-olate Traditional Name: (3Z)-3-[diazonio(phenyl)methylene]-4-keto-naphthalen-1-olate Formula: C17H10N2O2 MolecularWeight: 274.2735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=C(C3=CC=CC=C3C2=O)[O-])[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=C(C3=CC=CC=C3C2=O)[O-])/[N+]#N

InChI

InChI=1S/C17H10N2O2/c18-19-16(11-6-2-1-3-7-11)14-10-15(20)12-8-4-5-9-13(12)17(14)21/h1-10H/b16-14-