4-chloranyl-2-[(E)-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(E)-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(E)-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C15H10Cl2N3O5- MolecularWeight: 383.163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N/N=C/C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O5/c16-10-1-3-12(4-2-10)25-8-14(21)19-18-7-9-5-11(17)6-13(15(9)22)20(23)24/h1-7,22H,8H2,(H,19,21)/p-1/b18-7+