2-[(Z)-[(2,4-dichlorophenyl)carbonylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(2,4-dichlorophenyl)carbonylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2,4-dichlorobenzoyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2,4-dichlorophenyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2,4-dichlorobenzoyl)hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[(2,4-dichlorobenzoyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C15H10Cl2N3O5- MolecularWeight: 383.163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=C(C=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=C(C=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C15H11Cl2N3O5/c1-25-13-6-10(20(23)24)4-8(14(13)21)7-18-19-15(22)11-3-2-9(16)5-12(11)17/h2-7,21H,1H3,(H,19,22)/p-1/b18-7-