2-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(E)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-4,6-dinitro-phenolate Formula: C14H8ClN4O6- MolecularWeight: 363.68952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O6/c15-10-3-1-8(2-4-10)14(21)17-16-7-9-5-11(18(22)23)6-12(13(9)20)19(24)25/h1-7,20H,(H,17,21)/p-1/b16-7+