4-[(Z)-[(2,4-dichlorophenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(2,4-dichlorophenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(2,4-dichlorobenzoyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(2,4-dichlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(2,4-dichlorobenzoyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(2,4-dichlorobenzoyl)hydrazono]methyl]-2-nitro-phenolate Formula: C14H8Cl2N3O4- MolecularWeight: 353.13702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O4/c15-9-2-3-10(11(16)6-9)14(21)18-17-7-8-1-4-13(20)12(5-8)19(22)23/h1-7,20H,(H,18,21)/p-1/b17-7-