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

Systemtic Name: (Z)-2-diazonio-2-naphthalen-1-yl-1-oxidanyl-ethenolate Openeye Name: (Z)-2-diazonio-1-hydroxy-2-(1-naphthyl)ethenolate CAS Name: (Z)-2-diazonio-1-hydroxy-2-(1-naphthalenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-hydroxy-2-naphthalen-1-ylethenolate Traditional Name: (Z)-2-diazonio-1-hydroxy-2-(1-naphthyl)ethenolate Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O2/c13-14-11(12(15)16)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H-,15,16)