2-(3-methoxyphenyl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-22-12-4-2-3-10(7-12)8-15(19)16-13-9-11(17(20)21)5-6-14(13)18/h2-7,9,18H,8H2,1H3,(H,16,19)