N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C15H12Br2N2O5 MolecularWeight: 460.07418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12Br2N2O5/c1-2-24-13-4-3-8(5-12(13)19(22)23)15(21)18-9-6-10(16)14(20)11(17)7-9/h3-7,20H,2H2,1H3,(H,18,21)