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

Systemtic Name: 2-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(E)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-6-nitro-phenolate Formula: C14H9ClN3O4- MolecularWeight: 318.69196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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