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

Systemtic Name: 2-(3-methylphenoxy)-N-(4-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-2-(3-methylphenoxy)propionamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-10-4-3-5-13(8-10)23-11(2)16(20)17-14-7-6-12(18(21)22)9-15(14)19/h3-9,11,19H,1-2H3,(H,17,20)