N-(3-bromophenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(3-bromophenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(3-bromophenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3-bromophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3-bromophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3-bromophenyl)-4-methoxy-3-nitro-benzamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O4/c1-21-13-6-5-9(7-12(13)17(19)20)14(18)16-11-4-2-3-10(15)8-11/h2-8H,1H3,(H,16,18)