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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])OC

InChI

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