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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-25(2)17-9-6-14(7-10-17)22-24-19-13-16(8-11-20(19)30-22)23-21(27)15-4-3-5-18(12-15)26(28)29/h3-13H,1-2H3,(H,23,27)