2-[(Z)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(3-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C15H11ClN3O5- MolecularWeight: 348.71794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c16-11-4-2-5-12(7-11)24-9-14(20)18-17-8-10-3-1-6-13(15(10)21)19(22)23/h1-8,21H,9H2,(H,18,20)/p-1/b17-8-