8-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]naphthalene-2-diazonium

Systemtic Name: 8-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]naphthalene-2-diazonium Openeye Name: 8-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]naphthalene-2-diazonium CAS Name: 8-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-2-naphthalenediazonium IUPAC Name: 8-[(2-methoxy-4-methoxycarbonylphenyl)methyl]naphthalene-2-diazonium Traditional Name: 8-(4-carbomethoxy-2-methoxy-benzyl)naphthalene-2-diazonium Formula: C20H17N2O3+ MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=CC=CC3=C2C=C(C=C3)[N+]#N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CC=CC3=C2C=C(C=C3)[N+]#N

InChI

InChI=1S/C20H17N2O3/c1-24-19-11-16(20(23)25-2)7-6-15(19)10-14-5-3-4-13-8-9-17(22-21)12-18(13)14/h3-9,11-12H,10H2,1-2H3/q+1