tris(2-methoxy-3-methyl-5-nitro-phenyl)methanol

Systemtic Name: tris(2-methoxy-3-methyl-5-nitro-phenyl)methanol Openeye Name: tris(2-methoxy-3-methyl-5-nitro-phenyl)methanol CAS Name: tris(2-methoxy-3-methyl-5-nitrophenyl)methanol IUPAC Name: tris(2-methoxy-3-methyl-5-nitrophenyl)methanol Traditional Name: tris(2-methoxy-3-methyl-5-nitro-phenyl)methanol Formula: C25H25N3O10 MolecularWeight: 527.4801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C(C2=C(C(=CC(=C2)[N+](=O)[O-])C)OC)(C3=C(C(=CC(=C3)[N+](=O)[O-])C)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC)C(C2=C(C(=CC(=C2)[N+](=O)[O-])C)OC)(C3=C(C(=CC(=C3)[N+](=O)[O-])C)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O10/c1-13-7-16(26(30)31)10-19(22(13)36-4)25(29,20-11-17(27(32)33)8-14(2)23(20)37-5)21-12-18(28(34)35)9-15(3)24(21)38-6/h7-12,29H,1-6H3