2-(5-ethanoyl-2-methoxy-phenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H18N2O6/c1-11(21)12-3-6-17(26-2)13(7-12)9-18(23)19-10-14-8-15(20(24)25)4-5-16(14)22/h3-8,22H,9-10H2,1-2H3,(H,19,23)