4-nitro-N-[3-(4-nitrophenoxy)phenyl]benzamide

Systemtic Name: 4-nitro-N-[3-(4-nitrophenoxy)phenyl]benzamide Openeye Name: 4-nitro-N-[3-(4-nitrophenoxy)phenyl]benzamide CAS Name: 4-nitro-N-[3-(4-nitrophenoxy)phenyl]benzamide IUPAC Name: 4-nitro-N-[3-(4-nitrophenoxy)phenyl]benzamide Traditional Name: 4-nitro-N-[3-(4-nitrophenoxy)phenyl]benzamide Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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