N-(4-methoxy-3,5-dinitro-phenyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-4-phenylmethoxybenzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C21H17N3O7 MolecularWeight: 423.37558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O7/c1-30-20-18(23(26)27)11-16(12-19(20)24(28)29)22-21(25)15-7-9-17(10-8-15)31-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,22,25)