3-[(2-nitrophenyl)methoxy]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-[(2-nitrophenyl)methoxy]-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-[(2-nitrophenyl)methoxy]-1-oxido-pyridin-1-ium CAS Name: 3-[(2-nitrophenyl)methoxy]-1-oxidopyridin-1-ium IUPAC Name: 3-[(2-nitrophenyl)methoxy]-1-oxidopyridin-1-ium Traditional Name: 3-(2-nitrobenzyl)oxy-1-oxido-pyridin-1-ium Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C[N+](=CC=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C[N+](=CC=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c15-13-7-3-5-11(8-13)18-9-10-4-1-2-6-12(10)14(16)17/h1-8H,9H2