O-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]-3-nitro-phenoxy]hydroxylamine

Systemtic Name: O-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]-3-nitro-phenoxy]hydroxylamine Openeye Name: O-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]-3-nitro-phenoxy]hydroxylamine CAS Name: O-[4-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]-3-nitrophenoxy]hydroxylamine IUPAC Name: O-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]-3-nitrophenoxy]hydroxylamine Traditional Name: O-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]-3-nitro-phenoxy]hydroxylamine Formula: C17H16N4O4+2 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=C(C=C(C=C3)OON)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=C(C=C(C=C3)OON)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-19-8-4-13(5-9-19)14-6-10-20(11-7-14)16-3-2-15(24-25-18)12-17(16)21(22)23/h2-12H,18H2,1H3/q+2