2-nitro-3-[[3-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methoxy]pyridine

Systemtic Name: 2-nitro-3-[[3-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methoxy]pyridine Openeye Name: 2-nitro-3-[[3-[(2-nitro-3-pyridyl)oxymethyl]phenyl]methoxy]pyridine CAS Name: 2-nitro-3-[[3-[(2-nitro-3-pyridinyl)oxymethyl]phenyl]methoxy]pyridine IUPAC Name: 2-nitro-3-[[3-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methoxy]pyridine Traditional Name: 2-nitro-3-[3-[(2-nitro-3-pyridyl)oxymethyl]benzyl]oxy-pyridine Formula: C18H14N4O6 MolecularWeight: 382.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(N=CC=C2)[N+](=O)[O-])COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(N=CC=C2)[N+](=O)[O-])COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c23-21(24)17-15(6-2-8-19-17)27-11-13-4-1-5-14(10-13)12-28-16-7-3-9-20-18(16)22(25)26/h1-10H,11-12H2