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

Systemtic Name: N-phenyl-4-[(2,4,6-trinitrophenyl)amino]benzamide Openeye Name: N-phenyl-4-(2,4,6-trinitroanilino)benzamide CAS Name: N-phenyl-4-(2,4,6-trinitroanilino)benzamide IUPAC Name: N-phenyl-4-(2,4,6-trinitroanilino)benzamide Traditional Name: N-phenyl-4-(2,4,6-trinitroanilino)benzamide Formula: C19H13N5O7 MolecularWeight: 423.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O7/c25-19(21-13-4-2-1-3-5-13)12-6-8-14(9-7-12)20-18-16(23(28)29)10-15(22(26)27)11-17(18)24(30)31/h1-11,20H,(H,21,25)