1-[(4-nitrophenyl)methyl]quinolin-1-ium

Systemtic Name: 1-[(4-nitrophenyl)methyl]quinolin-1-ium Openeye Name: 1-[(4-nitrophenyl)methyl]quinolin-1-ium CAS Name: 1-[(4-nitrophenyl)methyl]quinolin-1-ium IUPAC Name: 1-[(4-nitrophenyl)methyl]quinolin-1-ium Traditional Name: 1-(4-nitrobenzyl)quinolin-1-ium Formula: C16H13N2O2+ MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N2O2/c19-18(20)15-9-7-13(8-10-15)12-17-11-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2/q+1