[1-[[2-(diazomethyl)naphthalen-1-yl]-oxidanyl-methylidene]naphthalen-2-ylidene]methanediazonium

Systemtic Name: [1-[[2-(diazomethyl)naphthalen-1-yl]-oxidanyl-methylidene]naphthalen-2-ylidene]methanediazonium Openeye Name: [1-[[2-(diazomethyl)-1-naphthyl]-hydroxy-methylene]-2-naphthylidene]methanediazonium CAS Name: [1-[[2-(diazomethyl)-1-naphthalenyl]-hydroxymethylidene]-2-naphthalenylidene]methanediazonium IUPAC Name: [1-[[2-(diazomethyl)naphthalen-1-yl]-hydroxymethylidene]naphthalen-2-ylidene]methanediazonium Traditional Name: [1-[[2-(diazomethyl)-1-naphthyl]-hydroxy-methylene]-2-naphthylidene]methanediazonium Formula: C23H15N4O+ MolecularWeight: 363.3914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=C3C(=C[N+]#N)C=CC4=CC=CC=C43)O)C=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=C3C(=C[N+]#N)C=CC4=CC=CC=C43)O)C=[N+]=[N-]

InChI

InChI=1S/C23H14N4O/c24-26-13-17-11-9-15-5-1-3-7-19(15)21(17)23(28)22-18(14-27-25)12-10-16-6-2-4-8-20(16)22/h1-14H/p+1