2-[[2-(4-chlorophenyl)ethanoylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(4-chlorophenyl)ethanoylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-(4-chlorophenyl)acetyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(4-chlorophenyl)-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-(4-chlorophenyl)acetyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-(4-chlorophenyl)acetyl]amino]methyl]-4-nitro-phenolate Formula: C15H12ClN2O4- MolecularWeight: 319.71978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C15H13ClN2O4/c16-12-3-1-10(2-4-12)7-15(20)17-9-11-8-13(18(21)22)5-6-14(11)19/h1-6,8,19H,7,9H2,(H,17,20)/p-1