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

Systemtic Name: 4-ethoxy-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-3-31-21-10-6-15(12-19(21)26(28)29)22(27)24-16-7-4-14(5-8-16)23-25-18-13-17(30-2)9-11-20(18)32-23/h4-13H,3H2,1-2H3,(H,24,27)