2-methoxy-4-nitro-1-oxidanidyl-5-phenylmethoxy-pyridin-1-ium

Systemtic Name: 2-methoxy-4-nitro-1-oxidanidyl-5-phenylmethoxy-pyridin-1-ium Openeye Name: 5-benzyloxy-2-methoxy-4-nitro-1-oxido-pyridin-1-ium CAS Name: 2-methoxy-4-nitro-1-oxido-5-phenylmethoxypyridin-1-ium IUPAC Name: 2-methoxy-4-nitro-1-oxido-5-phenylmethoxypyridin-1-ium Traditional Name: 5-benzoxy-2-methoxy-4-nitro-1-oxido-pyridin-1-ium Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=[N+](C=C(C(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=[N+](C=C(C(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C13H12N2O5/c1-19-13-7-11(15(17)18)12(8-14(13)16)20-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3