4-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(3-chlorobenzoyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C15H11ClN3O5- MolecularWeight: 348.71794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c1-24-13-6-9(5-12(14(13)20)19(22)23)8-17-18-15(21)10-3-2-4-11(16)7-10/h2-8,20H,1H3,(H,18,21)/p-1/b17-8-