(Z)-(4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)-phenyl-methanediazonium

Systemtic Name: (Z)-(4-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)-phenyl-methanediazonium Openeye Name: (Z)-(4-hydroxy-1-oxo-2-naphthylidene)-phenyl-methanediazonium CAS Name: (Z)-(4-hydroxy-1-oxo-2-naphthalenylidene)-phenylmethanediazonium IUPAC Name: (Z)-(4-hydroxy-1-oxonaphthalen-2-ylidene)-phenylmethanediazonium Traditional Name: (Z)-(4-hydroxy-1-keto-2-naphthylidene)-phenyl-methanediazonium Formula: C17H11N2O2+ MolecularWeight: 275.28144

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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/p+1/b16-14-