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

Systemtic Name: 2-[(Z)-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-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)[N+](=O)[O-])[O-])C=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])/C=N\NC(=O)COC2=CC=C(C=C2)Cl

InChI

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