2-(3-bromanylphenoxy)-5-nitro-benzamide

Systemtic Name: 2-(3-bromanylphenoxy)-5-nitro-benzamide Openeye Name: 2-(3-bromophenoxy)-5-nitro-benzamide CAS Name: 2-(3-bromophenoxy)-5-nitrobenzamide IUPAC Name: 2-(3-bromophenoxy)-5-nitrobenzamide Traditional Name: 2-(3-bromophenoxy)-5-nitro-benzamide Formula: C13H9BrN2O4 MolecularWeight: 337.12556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C13H9BrN2O4/c14-8-2-1-3-10(6-8)20-12-5-4-9(16(18)19)7-11(12)13(15)17/h1-7H,(H2,15,17)