2-[3-nitro-4-[2-nitro-4-(oxan-2-yloxy)phenyl]phenoxy]oxane

Systemtic Name: 2-[3-nitro-4-[2-nitro-4-(oxan-2-yloxy)phenyl]phenoxy]oxane Openeye Name: 2-[3-nitro-4-(2-nitro-4-tetrahydropyran-2-yloxy-phenyl)phenoxy]tetrahydropyran CAS Name: 2-[3-nitro-4-[2-nitro-4-(2-oxanyloxy)phenyl]phenoxy]oxane IUPAC Name: 2-[3-nitro-4-[2-nitro-4-(oxan-2-yloxy)phenyl]phenoxy]oxane Traditional Name: 2-[3-nitro-4-(2-nitro-4-tetrahydropyran-2-yloxy-phenyl)phenoxy]tetrahydropyran Formula: C22H24N2O8 MolecularWeight: 444.43456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC(=C(C=C2)C3=C(C=C(C=C3)OC4CCCCO4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCOC(C1)OC2=CC(=C(C=C2)C3=C(C=C(C=C3)OC4CCCCO4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O8/c25-23(26)19-13-15(31-21-5-1-3-11-29-21)7-9-17(19)18-10-8-16(14-20(18)24(27)28)32-22-6-2-4-12-30-22/h7-10,13-14,21-22H,1-6,11-12H2