N-[4-(4-bromanylphenoxy)phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2,4-dinitro-benzamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2,4-dinitro-benzamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2,4-dinitrobenzamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2,4-dinitro-benzamide Formula: C19H12BrN3O6 MolecularWeight: 458.21908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H12BrN3O6/c20-12-1-6-15(7-2-12)29-16-8-3-13(4-9-16)21-19(24)17-10-5-14(22(25)26)11-18(17)23(27)28/h1-11H,(H,21,24)