[3-nitro-4-[(2,4,5-trimethoxyphenyl)methylamino]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[(2,4,5-trimethoxyphenyl)methylamino]phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[(2,4,5-trimethoxyphenyl)methylamino]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[(2,4,5-trimethoxyphenyl)methylamino]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-[(2,4,5-trimethoxyphenyl)methylamino]phenyl]-phenylmethanone Traditional Name: [3-nitro-4-[(2,4,5-trimethoxybenzyl)amino]phenyl]-phenyl-methanone Formula: C23H22N2O6 MolecularWeight: 422.43058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H22N2O6/c1-29-20-13-22(31-3)21(30-2)12-17(20)14-24-18-10-9-16(11-19(18)25(27)28)23(26)15-7-5-4-6-8-15/h4-13,24H,14H2,1-3H3