N-(2-bromanyl-4-nitro-phenyl)-4-(3,5-dinitrophenoxy)benzamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-4-(3,5-dinitrophenoxy)benzamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-4-(3,5-dinitrophenoxy)benzamide CAS Name: N-(2-bromo-4-nitrophenyl)-4-(3,5-dinitrophenoxy)benzamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-4-(3,5-dinitrophenoxy)benzamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-4-(3,5-dinitrophenoxy)benzamide Formula: C19H11BrN4O8 MolecularWeight: 503.21664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11BrN4O8/c20-17-10-12(22(26)27)3-6-18(17)21-19(25)11-1-4-15(5-2-11)32-16-8-13(23(28)29)7-14(9-16)24(30)31/h1-10H,(H,21,25)