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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C23H19N3O7 MolecularWeight: 449.41286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O7/c1-30-19-10-13(11-20(31-2)21(19)32-3)22(27)24-16-7-5-4-6-15(16)23-25-17-12-14(26(28)29)8-9-18(17)33-23/h4-12H,1-3H3,(H,24,27)