N-(4-methyl-2-oxidanyl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])O

InChI

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