4-bromanyl-N-(3,5-dimethoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-(3,5-dimethoxyphenyl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(3,5-dimethoxyphenyl)-3-nitro-benzamide CAS Name: 4-bromo-N-(3,5-dimethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(3,5-dimethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(3,5-dimethoxyphenyl)-3-nitro-benzamide Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13BrN2O5/c1-22-11-6-10(7-12(8-11)23-2)17-15(19)9-3-4-13(16)14(5-9)18(20)21/h3-8H,1-2H3,(H,17,19)