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

Systemtic Name: N-[2-(2-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(2-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(2-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(2-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(2-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitro-benzamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c1-13-11-14(7-9-18(13)25(27)28)21(26)23-15-8-10-20-17(12-15)24-22(30-20)16-5-3-4-6-19(16)29-2/h3-12H,1-2H3,(H,23,26)