N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(2-benzo[e][1,3]benzoxazolyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-methoxy-3-nitro-benzamide Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O5/c1-32-21-12-9-17(14-20(21)28(30)31)24(29)26-18-10-6-16(7-11-18)25-27-23-19-5-3-2-4-15(19)8-13-22(23)33-25/h2-14H,1H3,(H,26,29)