1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4,5-dimethoxy-2-nitro-benzene

Systemtic Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4,5-dimethoxy-2-nitro-benzene Openeye Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4,5-dimethoxy-2-nitro-benzene CAS Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4,5-dimethoxy-2-nitrobenzene IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4,5-dimethoxy-2-nitrobenzene Traditional Name: 1-(4,5-dimethoxy-2-nitro-benzyl)-4,5-dimethoxy-2-nitro-benzene Formula: C17H18N2O8 MolecularWeight: 378.33342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O8/c1-24-14-6-10(12(18(20)21)8-16(14)26-3)5-11-7-15(25-2)17(27-4)9-13(11)19(22)23/h6-9H,5H2,1-4H3