5-[[(4-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[(4-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-2-nitro-phenolate Openeye Name: 5-[[(4-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-nitro-phenolate CAS Name: 5-[[[(4-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[(4-chloro-2-methoxybenzoyl)amino]carbamoyl]-2-nitrophenolate Traditional Name: 5-[[(4-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-nitro-phenolate Formula: C15H11ClN3O6- MolecularWeight: 364.71734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O6/c1-25-13-7-9(16)3-4-10(13)15(22)18-17-14(21)8-2-5-11(19(23)24)12(20)6-8/h2-7,20H,1H3,(H,17,21)(H,18,22)/p-1