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

Systemtic Name: 2-[[(5-chloranyl-2-nitro-phenyl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(5-chloro-2-nitro-benzoyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(5-chloro-2-nitrobenzoyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(5-chloro-2-nitro-benzoyl)amino]methyl]-4-nitro-phenolate Formula: C14H9ClN3O6- MolecularWeight: 350.69076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O6/c15-9-1-3-12(18(23)24)11(6-9)14(20)16-7-8-5-10(17(21)22)2-4-13(8)19/h1-6,19H,7H2,(H,16,20)/p-1