2,8-dicarboxy-N4,N6,10-tris(oxidanyl)-10-oxidanylidene-phenoxaphosphinine-4,6-diamine oxide

Systemtic Name: 2,8-dicarboxy-N4,N6,10-tris(oxidanyl)-10-oxidanylidene-phenoxaphosphinine-4,6-diamine oxide Openeye Name: 2,8-dicarboxy-N4,N6,10-trihydroxy-10-oxo-phenoxaphosphinine-4,6-diamine oxide CAS Name: 2,8-dicarboxy-N4,N6,10-trihydroxy-10-oxophenoxaphosphinine-4,6-diamine oxide IUPAC Name: 2,8-dicarboxy-4-N,6-N,10-trihydroxy-10-oxophenoxaphosphinine-4,6-diamine oxide Traditional Name: 2,8-dicarboxy-N,N',10-trihydroxy-10-keto-phenoxaphosphinine-4,6-diamine oxide Formula: C14H11N2O11P MolecularWeight: 414.217701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N2O11P/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/h1-4,15-16,21,23H,(H,17,18)(H,19,20)(H,25,26)