3-methyl-1-[(4-nitrophenyl)methyl]pyridin-1-ium

Systemtic Name: 3-methyl-1-[(4-nitrophenyl)methyl]pyridin-1-ium Openeye Name: 3-methyl-1-[(4-nitrophenyl)methyl]pyridin-1-ium CAS Name: 3-methyl-1-[(4-nitrophenyl)methyl]pyridin-1-ium IUPAC Name: 3-methyl-1-[(4-nitrophenyl)methyl]pyridin-1-ium Traditional Name: 3-methyl-1-(4-nitrobenzyl)pyridin-1-ium Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N2O2/c1-11-3-2-8-14(9-11)10-12-4-6-13(7-5-12)15(16)17/h2-9H,10H2,1H3/q+1