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

Systemtic Name: 2-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(3-chlorobenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C14H9ClN3O4- MolecularWeight: 318.69196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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