2-[2-(2-chloranylphenoxy)ethanoylamino]-4-nitro-phenolate

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-4-nitro-phenolate Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-nitro-phenolate CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-nitrophenolate Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-nitro-phenolate Formula: C14H10ClN2O5- MolecularWeight: 321.6926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C14H11ClN2O5/c15-10-3-1-2-4-13(10)22-8-14(19)16-11-7-9(17(20)21)5-6-12(11)18/h1-7,18H,8H2,(H,16,19)/p-1