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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=CC=C2Cl)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC=CC=C2Cl)[O-]

InChI

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