N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-(4-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-(4-nitrophenyl)furan-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-(4-nitrophenyl)furan-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-(4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-(4-nitrophenyl)furan-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-(4-nitrophenyl)-2-furamide Formula: C25H17N3O6 MolecularWeight: 455.41898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O6/c1-32-19-9-4-16(5-10-19)25-27-20-14-17(6-11-22(20)34-25)26-24(29)23-13-12-21(33-23)15-2-7-18(8-3-15)28(30)31/h2-14H,1H3,(H,26,29)