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

Systemtic Name: 2,8-dimethyl-N4,N6,10-tris(oxidanyl)-10-oxidanylidene-phenoxaphosphinine-4,6-diamine oxide Openeye Name: N4,N6,10-trihydroxy-2,8-dimethyl-10-oxo-phenoxaphosphinine-4,6-diamine oxide CAS Name: N4,N6,10-trihydroxy-2,8-dimethyl-10-oxophenoxaphosphinine-4,6-diamine oxide IUPAC Name: 4-N,6-N,10-trihydroxy-2,8-dimethyl-10-oxophenoxaphosphinine-4,6-diamine oxide Traditional Name: N,N',10-trihydroxy-10-keto-2,8-dimethyl-phenoxaphosphinine-4,6-diamine oxide Formula: C14H15N2O7P MolecularWeight: 354.251861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)P(=O)(C3=CC(=CC(=C3O2)[NH+](O)[O-])C)O)[NH+](O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)P(=O)(C3=CC(=CC(=C3O2)[NH+](O)[O-])C)O)[NH+](O)[O-]

InChI

InChI=1S/C14H15N2O7P/c1-7-3-9(15(17)18)13-11(5-7)24(21,22)12-6-8(2)4-10(16(19)20)14(12)23-13/h3-6,15-17,19H,1-2H3,(H,21,22)