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

Systemtic Name: [3-nitro-4-[(3,4,5-trimethoxyphenyl)amino]phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-(3,4,5-trimethoxyanilino)phenyl]-phenyl-methanone CAS Name: [3-nitro-4-(3,4,5-trimethoxyanilino)phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-(3,4,5-trimethoxyanilino)phenyl]-phenylmethanone Traditional Name: [3-nitro-4-(3,4,5-trimethoxyanilino)phenyl]-phenyl-methanone Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-28-19-12-16(13-20(29-2)22(19)30-3)23-17-10-9-15(11-18(17)24(26)27)21(25)14-7-5-4-6-8-14/h4-13,23H,1-3H3