3,8-dimethoxy-2-oxidanyl-acenaphthylene-1-diazonium

Systemtic Name: 3,8-dimethoxy-2-oxidanyl-acenaphthylene-1-diazonium Openeye Name: 2-hydroxy-3,8-dimethoxy-acenaphthylene-1-diazonium CAS Name: 2-hydroxy-3,8-dimethoxy-1-acenaphthylenediazonium IUPAC Name: 2-hydroxy-3,8-dimethoxyacenaphthylene-1-diazonium Traditional Name: 2-hydroxy-3,8-dimethoxy-acenaphthylene-1-diazonium Formula: C14H11N2O3+ MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=C1)C=CC(=C3C(=C2[N+]#N)O)OC

Isomeric SMILES

COC1=C2C3=C(C=C1)C=CC(=C3C(=C2[N+]#N)O)OC

InChI

InChI=1S/C14H10N2O3/c1-18-8-5-3-7-4-6-9(19-2)12-10(7)11(8)13(16-15)14(12)17/h3-6H,1-2H3/p+1