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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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