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

Systemtic Name: 3-bromanyl-N-[2-nitro-4,5-bis(oxidanyl)phenyl]benzamide Openeye Name: 3-bromo-N-(4,5-dihydroxy-2-nitro-phenyl)benzamide CAS Name: 3-bromo-N-(4,5-dihydroxy-2-nitrophenyl)benzamide IUPAC Name: 3-bromo-N-(4,5-dihydroxy-2-nitrophenyl)benzamide Traditional Name: 3-bromo-N-(4,5-dihydroxy-2-nitro-phenyl)benzamide Formula: C13H9BrN2O5 MolecularWeight: 353.12496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2O5/c14-8-3-1-2-7(4-8)13(19)15-9-5-11(17)12(18)6-10(9)16(20)21/h1-6,17-18H,(H,15,19)