4-nitro-N-[4-(4-nitrophenoxy)phenyl]benzamide

Systemtic Name: 4-nitro-N-[4-(4-nitrophenoxy)phenyl]benzamide Openeye Name: 4-nitro-N-[4-(4-nitrophenoxy)phenyl]benzamide CAS Name: 4-nitro-N-[4-(4-nitrophenoxy)phenyl]benzamide IUPAC Name: 4-nitro-N-[4-(4-nitrophenoxy)phenyl]benzamide Traditional Name: 4-nitro-N-[4-(4-nitrophenoxy)phenyl]benzamide Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O6/c23-19(13-1-5-15(6-2-13)21(24)25)20-14-3-9-17(10-4-14)28-18-11-7-16(8-12-18)22(26)27/h1-12H,(H,20,23)