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

Systemtic Name: 4-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 4-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 4-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 4-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 4-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]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=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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