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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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