N-[2,5-bis(bromanyl)phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[2,5-bis(bromanyl)phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-(2,5-dibromophenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(2,5-dibromophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(2,5-dibromophenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(2,5-dibromophenyl)-4-ethoxy-3-nitro-benzamide Formula: C15H12Br2N2O4 MolecularWeight: 444.07478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2O4/c1-2-23-14-6-3-9(7-13(14)19(21)22)15(20)18-12-8-10(16)4-5-11(12)17/h3-8H,2H2,1H3,(H,18,20)