N-(3-bromophenyl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(3-bromophenyl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(3-bromophenyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(3-bromophenyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(3-bromophenyl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(3-bromophenyl)-4,5-dimethoxy-2-nitro-benzamide Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC=C2)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC=C2)Br)[N+](=O)[O-])OC

InChI

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