2-(4-methoxyphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(4-methoxyphenyl)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-23-14-5-2-11(3-6-14)8-16(20)17-10-12-9-13(18(21)22)4-7-15(12)19/h2-7,9,19H,8,10H2,1H3,(H,17,20)