2-[[3,5-bis(methoxycarbonyl)phenyl]iminomethyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[[3,5-bis(methoxycarbonyl)phenyl]iminomethyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[[3,5-bis(methoxycarbonyl)phenyl]iminomethyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[[3,5-bis(methoxycarbonyl)phenyl]iminomethyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[[3,5-bis(methoxycarbonyl)phenyl]iminomethyl]-4-chloro-6-nitrophenolate Traditional Name: 4-chloro-2-[(3,5-dicarbomethoxyphenyl)iminomethyl]-6-nitro-phenolate Formula: C17H12ClN2O7- MolecularWeight: 391.73938

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C(=O)OC

InChI

InChI=1S/C17H13ClN2O7/c1-26-16(22)9-3-10(17(23)27-2)6-13(5-9)19-8-11-4-12(18)7-14(15(11)21)20(24)25/h3-8,21H,1-2H3/p-1