N-(4-methoxy-3-oxidanyl-phenyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(2-nitrophenyl)acetamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])O

InChI

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