methyl 1-[3-(4-methyl-3-nitro-phenoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: methyl 1-[3-(4-methyl-3-nitro-phenoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: methyl 2-(hydroxycarbamoyl)-1-[3-(4-methyl-3-nitro-phenoxy)phenyl]cyclopropanecarboxylate CAS Name: 2-[(hydroxyamino)-oxomethyl]-1-[3-(4-methyl-3-nitrophenoxy)phenyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 2-(hydroxycarbamoyl)-1-[3-(4-methyl-3-nitrophenoxy)phenyl]cyclopropane-1-carboxylate Traditional Name: 2-(hydroxycarbamoyl)-1-[3-(4-methyl-3-nitro-phenoxy)phenyl]cyclopropanecarboxylic acid methyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)C3(CC3C(=O)NO)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)C3(CC3C(=O)NO)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O7/c1-11-6-7-14(9-16(11)21(25)26)28-13-5-3-4-12(8-13)19(18(23)27-2)10-15(19)17(22)20-24/h3-9,15,24H,10H2,1-2H3,(H,20,22)