3-bromanyl-4-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 3-bromo-N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2-hydroxy-5-nitrophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2-hydroxy-5-nitrophenyl)methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-(2-hydroxy-5-nitro-benzyl)-4-methoxy-benzamide Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)Br

InChI

InChI=1S/C15H13BrN2O5/c1-23-14-5-2-9(7-12(14)16)15(20)17-8-10-6-11(18(21)22)3-4-13(10)19/h2-7,19H,8H2,1H3,(H,17,20)