2-[[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]methyl]-4-nitro-phenolate Formula: C17H14ClN2O4- MolecularWeight: 345.75706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H15ClN2O4/c18-13-3-1-12(2-4-13)17(7-8-17)16(22)19-10-11-9-14(20(23)24)5-6-15(11)21/h1-6,9,21H,7-8,10H2,(H,19,22)/p-1