(Z)-2-diazonio-1-naphthalen-1-yl-ethenolate

Systemtic Name: (Z)-2-diazonio-1-naphthalen-1-yl-ethenolate Openeye Name: (Z)-2-diazonio-1-(1-naphthyl)ethenolate CAS Name: (Z)-2-diazonio-1-(1-naphthalenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-naphthalen-1-ylethenolate Traditional Name: (Z)-2-diazonio-1-(1-naphthyl)ethenolate Formula: C12H8N2O MolecularWeight: 196.20472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C12H8N2O/c13-14-8-12(15)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H/b12-8-