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

Systemtic Name: 4-[(4-nitrophenyl)methyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-[(4-nitrophenyl)methyl]-1-oxido-pyridin-1-ium CAS Name: 4-[(4-nitrophenyl)methyl]-1-oxidopyridin-1-ium IUPAC Name: 4-[(4-nitrophenyl)methyl]-1-oxidopyridin-1-ium Traditional Name: 4-(4-nitrobenzyl)-1-oxido-pyridin-1-ium Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=[N+](C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=[N+](C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c15-13-7-5-11(6-8-13)9-10-1-3-12(4-2-10)14(16)17/h1-8H,9H2