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

Systemtic Name: 3-methoxy-4-[(2-methoxy-5-nitro-phenyl)methyl-[(4-nitrophenyl)methyl]amino]phenol Openeye Name: 3-methoxy-4-[(2-methoxy-5-nitro-phenyl)methyl-[(4-nitrophenyl)methyl]amino]phenol CAS Name: 3-methoxy-4-[(2-methoxy-5-nitrophenyl)methyl-[(4-nitrophenyl)methyl]amino]phenol IUPAC Name: 3-methoxy-4-[(2-methoxy-5-nitrophenyl)methyl-[(4-nitrophenyl)methyl]amino]phenol Traditional Name: 3-methoxy-4-[(2-methoxy-5-nitro-benzyl)-(4-nitrobenzyl)amino]phenol Formula: C22H21N3O7 MolecularWeight: 439.41804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O7/c1-31-21-10-7-18(25(29)30)11-16(21)14-23(20-9-8-19(26)12-22(20)32-2)13-15-3-5-17(6-4-15)24(27)28/h3-12,26H,13-14H2,1-2H3