3-(4-methylphenoxy)-4-nitro-1-oxidanyl-pyridin-1-ium

Systemtic Name: 3-(4-methylphenoxy)-4-nitro-1-oxidanyl-pyridin-1-ium Openeye Name: 1-hydroxy-3-(4-methylphenoxy)-4-nitro-pyridin-1-ium CAS Name: 1-hydroxy-3-(4-methylphenoxy)-4-nitropyridin-1-ium IUPAC Name: 1-hydroxy-3-(4-methylphenoxy)-4-nitropyridin-1-ium Traditional Name: 1-hydroxy-3-(4-methylphenoxy)-4-nitro-pyridin-1-ium Formula: C12H11N2O4+ MolecularWeight: 247.22674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C[N+](=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C[N+](=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N2O4/c1-9-2-4-10(5-3-9)18-12-8-13(15)7-6-11(12)14(16)17/h2-8,15H,1H3/q+1