2-isocyano-1-[(4-methoxyphenyl)methyl]pyridin-1-ium

Systemtic Name: 2-isocyano-1-[(4-methoxyphenyl)methyl]pyridin-1-ium Openeye Name: 2-isocyano-1-[(4-methoxyphenyl)methyl]pyridin-1-ium CAS Name: 2-isocyano-1-[(4-methoxyphenyl)methyl]pyridin-1-ium IUPAC Name: 2-isocyano-1-[(4-methoxyphenyl)methyl]pyridin-1-ium Traditional Name: 2-isocyano-1-p-anisyl-pyridin-1-ium Formula: C14H13N2O+ MolecularWeight: 225.26582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CC=CC=C2[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC=CC=C2[N+]#[C-]

InChI

InChI=1S/C14H13N2O/c1-15-14-5-3-4-10-16(14)11-12-6-8-13(17-2)9-7-12/h3-10H,11H2,2H3/q+1