1-(4-ethoxy-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 1-(4-ethoxy-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(4-ethoxy-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(4-ethoxy-3-nitrophenyl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-ethoxy-3-nitrophenyl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(4-ethoxy-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-ethanone Formula: C15H15N2O4+ MolecularWeight: 287.2906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C[N+]2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C[N+]2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N2O4/c1-2-21-15-7-6-12(10-13(15)17(19)20)14(18)11-16-8-4-3-5-9-16/h3-10H,2,11H2,1H3/q+1