3-(4-methoxyphenyl)-N-(5-nitro-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O5/c1-23-13-6-2-11(3-7-13)4-9-16(20)17-14-10-12(18(21)22)5-8-15(14)19/h2-3,5-8,10,19H,4,9H2,1H3,(H,17,20)