2-(3-methylphenoxy)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

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