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

Systemtic Name: 3-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide CAS Name: 3-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O5/c23-19(15-2-1-3-18(12-15)22(26)27)20-16-8-4-13(5-9-16)14-6-10-17(11-7-14)21(24)25/h1-12H,(H,20,23)