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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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