4-nitro-2-[(E)-2-(5-nitro-2-propan-2-yloxy-phenyl)ethenyl]-1-propan-2-yloxy-benzene

Systemtic Name: 4-nitro-2-[(E)-2-(5-nitro-2-propan-2-yloxy-phenyl)ethenyl]-1-propan-2-yloxy-benzene Openeye Name: 1-isopropoxy-2-[(E)-2-(2-isopropoxy-5-nitro-phenyl)vinyl]-4-nitro-benzene CAS Name: 4-nitro-2-[(E)-2-(5-nitro-2-propan-2-yloxyphenyl)ethenyl]-1-propan-2-yloxybenzene IUPAC Name: 4-nitro-2-[(E)-2-(5-nitro-2-propan-2-yloxyphenyl)ethenyl]-1-propan-2-yloxybenzene Traditional Name: 1-isopropoxy-2-[(E)-2-(2-isopropoxy-5-nitro-phenyl)vinyl]-4-nitro-benzene Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])OC(C)C

InChI

InChI=1S/C20H22N2O6/c1-13(2)27-19-9-7-17(21(23)24)11-15(19)5-6-16-12-18(22(25)26)8-10-20(16)28-14(3)4/h5-14H,1-4H3/b6-5+