N-(4-nitrophenyl)-4-[(2,4,6-trinitrophenyl)amino]benzamide

Systemtic Name: N-(4-nitrophenyl)-4-[(2,4,6-trinitrophenyl)amino]benzamide Openeye Name: N-(4-nitrophenyl)-4-(2,4,6-trinitroanilino)benzamide CAS Name: N-(4-nitrophenyl)-4-(2,4,6-trinitroanilino)benzamide IUPAC Name: N-(4-nitrophenyl)-4-(2,4,6-trinitroanilino)benzamide Traditional Name: N-(4-nitrophenyl)-4-(2,4,6-trinitroanilino)benzamide Formula: C19H12N6O9 MolecularWeight: 468.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N6O9/c26-19(21-13-5-7-14(8-6-13)22(27)28)11-1-3-12(4-2-11)20-18-16(24(31)32)9-15(23(29)30)10-17(18)25(33)34/h1-10,20H,(H,21,26)