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

Systemtic Name: 3-[(Z)-[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[2-(2-chlorophenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[[2-(2-chlorophenoxy)acetyl]hydrazono]methyl]-4-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)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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