3,5-dinitro-N-(2-phenyl-1,3-benzoxazol-6-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-phenyl-1,3-benzoxazol-6-yl)benzamide Openeye Name: 3,5-dinitro-N-(2-phenyl-1,3-benzoxazol-6-yl)benzamide CAS Name: 3,5-dinitro-N-(2-phenyl-1,3-benzoxazol-6-yl)benzamide IUPAC Name: 3,5-dinitro-N-(2-phenyl-1,3-benzoxazol-6-yl)benzamide Traditional Name: 3,5-dinitro-N-(2-phenyl-1,3-benzoxazol-6-yl)benzamide Formula: C20H12N4O6 MolecularWeight: 404.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N4O6/c25-19(13-8-15(23(26)27)11-16(9-13)24(28)29)21-14-6-7-17-18(10-14)30-20(22-17)12-4-2-1-3-5-12/h1-11H,(H,21,25)