3-nitro-N-[4-(2-nitrophenoxy)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(2-nitrophenoxy)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(2-nitrophenoxy)phenyl]benzamide CAS Name: 3-nitro-N-[4-(2-nitrophenoxy)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(2-nitrophenoxy)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(2-nitrophenoxy)phenyl]benzamide Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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