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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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