N-(3-fluorophenyl)-4-[(2,4,6-trinitrophenyl)amino]benzamide

Systemtic Name: N-(3-fluorophenyl)-4-[(2,4,6-trinitrophenyl)amino]benzamide Openeye Name: N-(3-fluorophenyl)-4-(2,4,6-trinitroanilino)benzamide CAS Name: N-(3-fluorophenyl)-4-(2,4,6-trinitroanilino)benzamide IUPAC Name: N-(3-fluorophenyl)-4-(2,4,6-trinitroanilino)benzamide Traditional Name: N-(3-fluorophenyl)-4-(2,4,6-trinitroanilino)benzamide Formula: C19H12FN5O7 MolecularWeight: 441.326283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)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(=CC(=C1)F)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/C19H12FN5O7/c20-12-2-1-3-14(8-12)22-19(26)11-4-6-13(7-5-11)21-18-16(24(29)30)9-15(23(27)28)10-17(18)25(31)32/h1-10,21H,(H,22,26)