3,4,5-trimethoxy-N-[4-[(4-methoxyphenyl)amino]phenyl]-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(4-methoxyphenyl)amino]phenyl]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(4-methoxyanilino)phenyl]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(4-methoxyanilino)phenyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(4-methoxyanilino)phenyl]-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[4-(p-anisidino)phenyl]benzamide Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C23H23N3O7/c1-30-17-11-9-15(10-12-17)24-14-5-7-16(8-6-14)25-23(27)18-13-19(31-2)21(32-3)22(33-4)20(18)26(28)29/h5-13,24H,1-4H3,(H,25,27)