2-[[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[[[2-(2-chlorophenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[[[2-(2-chlorophenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C15H11ClN3O5- MolecularWeight: 348.71794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NN=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NN=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C15H12ClN3O5/c16-11-5-1-2-7-13(11)24-9-14(20)18-17-8-10-4-3-6-12(15(10)21)19(22)23/h1-8,21H,9H2,(H,18,20)/p-1