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

Systemtic Name: N-(4-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(2-benzo[g][1,3]benzoxazolyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-benzo[g][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)C5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

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