3-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 3-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(E)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C14H9ClN3O4- MolecularWeight: 318.69196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c15-11-3-1-9(2-4-11)14(20)17-16-8-10-7-12(19)5-6-13(10)18(21)22/h1-8,19H,(H,17,20)/p-1/b16-8+