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

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-4-nitro-phenolate Openeye Name: 2-[(2-chloro-5-nitro-benzoyl)amino]-4-nitro-phenolate CAS Name: 2-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-4-nitrophenolate IUPAC Name: 2-[(2-chloro-5-nitrobenzoyl)amino]-4-nitrophenolate Traditional Name: 2-[(2-chloro-5-nitro-benzoyl)amino]-4-nitro-phenolate Formula: C13H7ClN3O6- MolecularWeight: 336.66418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O6/c14-10-3-1-7(16(20)21)5-9(10)13(19)15-11-6-8(17(22)23)2-4-12(11)18/h1-6,18H,(H,15,19)/p-1