[4-[(2-nitrophenyl)amino]phenyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-[(2-nitrophenyl)amino]phenyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(2-nitroanilino)phenyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(2-nitroanilino)phenyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(2-nitroanilino)phenyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(2-nitroanilino)phenyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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