(E)-[(1Z)-1-(oxidanylmethylidene)naphthalen-2-ylidene]methanediazonium

Systemtic Name: (E)-[(1Z)-1-(oxidanylmethylidene)naphthalen-2-ylidene]methanediazonium Openeye Name: (E)-[(1Z)-1-(hydroxymethylene)-2-naphthylidene]methanediazonium CAS Name: (E)-[(1Z)-1-(hydroxymethylidene)-2-naphthalenylidene]methanediazonium IUPAC Name: (E)-[(1Z)-1-(hydroxymethylidene)naphthalen-2-ylidene]methanediazonium Traditional Name: (E)-[(1Z)-1-(hydroxymethylene)-2-naphthylidene]methanediazonium Formula: C12H9N2O+ MolecularWeight: 197.21266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C[N+]#N)C2=CO

Isomeric SMILES

C1=CC=C\2C(=C1)C=C/C(=C\[N+]#N)/C2=C\O

InChI

InChI=1S/C12H8N2O/c13-14-7-10-6-5-9-3-1-2-4-11(9)12(10)8-15/h1-8H/p+1/b10-7+,12-8+