2-(4-methoxyphenyl)-N-(2-nitro-6-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-nitro-6-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-6-nitro-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-hydroxy-6-nitrophenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-hydroxy-6-nitrophenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-hydroxy-6-nitro-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC=C2O)[N+](=O)[O-]

InChI

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