4-[(4,5-dimethoxy-2-nitro-phenyl)methyl-[(4-nitrophenyl)methyl]amino]-3-methoxy-phenol

Systemtic Name: 4-[(4,5-dimethoxy-2-nitro-phenyl)methyl-[(4-nitrophenyl)methyl]amino]-3-methoxy-phenol Openeye Name: 4-[(4,5-dimethoxy-2-nitro-phenyl)methyl-[(4-nitrophenyl)methyl]amino]-3-methoxy-phenol CAS Name: 4-[(4,5-dimethoxy-2-nitrophenyl)methyl-[(4-nitrophenyl)methyl]amino]-3-methoxyphenol IUPAC Name: 4-[(4,5-dimethoxy-2-nitrophenyl)methyl-[(4-nitrophenyl)methyl]amino]-3-methoxyphenol Traditional Name: 4-[(4,5-dimethoxy-2-nitro-benzyl)-(4-nitrobenzyl)amino]-3-methoxy-phenol Formula: C23H23N3O8 MolecularWeight: 469.44402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=CC(=C1)O)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H23N3O8/c1-32-21-11-18(27)8-9-19(21)24(13-15-4-6-17(7-5-15)25(28)29)14-16-10-22(33-2)23(34-3)12-20(16)26(30)31/h4-12,27H,13-14H2,1-3H3