3,4,5-trimethoxy-2-nitro-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(4-anilinophenyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(4-anilinophenyl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(4-anilinophenyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H21N3O6/c1-29-18-13-17(19(25(27)28)21(31-3)20(18)30-2)22(26)24-16-11-9-15(10-12-16)23-14-7-5-4-6-8-14/h4-13,23H,1-3H3,(H,24,26)