4-nitro-2-[[3-[(5-nitro-2-oxidanidyl-phenyl)carbamoyl]phenyl]carbonylamino]phenolate

Systemtic Name: 4-nitro-2-[[3-[(5-nitro-2-oxidanidyl-phenyl)carbamoyl]phenyl]carbonylamino]phenolate Openeye Name: 4-nitro-2-[[3-[(5-nitro-2-oxido-phenyl)carbamoyl]benzoyl]amino]phenolate CAS Name: 4-nitro-2-[[[3-[(5-nitro-2-oxidoanilino)-oxomethyl]phenyl]-oxomethyl]amino]phenolate IUPAC Name: 4-nitro-2-[[3-[(5-nitro-2-oxidophenyl)carbamoyl]benzoyl]amino]phenolate Traditional Name: 4-nitro-2-[[3-[(5-nitro-2-oxido-phenyl)carbamoyl]benzoyl]amino]phenolate Formula: C20H12N4O8-2 MolecularWeight: 436.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H14N4O8/c25-17-6-4-13(23(29)30)9-15(17)21-19(27)11-2-1-3-12(8-11)20(28)22-16-10-14(24(31)32)5-7-18(16)26/h1-10,25-26H,(H,21,27)(H,22,28)/p-2