ethyl 1-[[4-(3-nitrophenoxy)phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[4-(3-nitrophenoxy)phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: ethyl 2-(hydroxycarbamoyl)-1-[[4-(3-nitrophenoxy)phenyl]methyl]cyclopropanecarboxylate CAS Name: 2-[(hydroxyamino)-oxomethyl]-1-[[4-(3-nitrophenoxy)phenyl]methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(hydroxycarbamoyl)-1-[[4-(3-nitrophenoxy)phenyl]methyl]cyclopropane-1-carboxylate Traditional Name: 2-(hydroxycarbamoyl)-1-[4-(3-nitrophenoxy)benzyl]cyclopropanecarboxylic acid ethyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O7/c1-2-28-19(24)20(12-17(20)18(23)21-25)11-13-6-8-15(9-7-13)29-16-5-3-4-14(10-16)22(26)27/h3-10,17,25H,2,11-12H2,1H3,(H,21,23)