2-nitro-3-[[4-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methoxy]pyridine

Systemtic Name: 2-nitro-3-[[4-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methoxy]pyridine Openeye Name: 2-nitro-3-[[4-[(2-nitro-3-pyridyl)oxymethyl]phenyl]methoxy]pyridine CAS Name: 2-nitro-3-[[4-[(2-nitro-3-pyridinyl)oxymethyl]phenyl]methoxy]pyridine IUPAC Name: 2-nitro-3-[[4-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methoxy]pyridine Traditional Name: 2-nitro-3-[4-[(2-nitro-3-pyridyl)oxymethyl]benzyl]oxy-pyridine Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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