4-methoxy-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide Formula: C22H17N3O6 MolecularWeight: 419.38688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6/c1-29-16-7-9-19-17(12-16)24-22(31-19)14-4-3-5-15(10-14)23-21(26)13-6-8-20(30-2)18(11-13)25(27)28/h3-12H,1-2H3,(H,23,26)