4,6-dinitro-10-oxidanyl-10-oxidanylidene-phenoxaphosphinine-2,8-dicarboxylic acid

Systemtic Name: 4,6-dinitro-10-oxidanyl-10-oxidanylidene-phenoxaphosphinine-2,8-dicarboxylic acid Openeye Name: 10-hydroxy-4,6-dinitro-10-oxo-phenoxaphosphinine-2,8-dicarboxylic acid CAS Name: 10-hydroxy-4,6-dinitro-10-oxophenoxaphosphinine-2,8-dicarboxylic acid IUPAC Name: 10-hydroxy-4,6-dinitro-10-oxophenoxaphosphinine-2,8-dicarboxylic acid Traditional Name: 10-hydroxy-10-keto-4,6-dinitro-phenoxaphosphinine-2,8-dicarboxylic acid Formula: C14H7N2O11P MolecularWeight: 410.185941

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])OC3=C(C=C(C=C3P2(=O)O)C(=O)O)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])OC3=C(C=C(C=C3P2(=O)O)C(=O)O)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C14H7N2O11P/c17-13(18)5-1-7(15(21)22)11-9(3-5)28(25,26)10-4-6(14(19)20)2-8(16(23)24)12(10)27-11/h1-4H,(H,17,18)(H,19,20)(H,25,26)