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

Systemtic Name: 2,8-dimethyl-N6,N6-bis(oxidanidyl)-N4,N4,10-tris(oxidanyl)-10-oxidanylidene-phenoxaphosphinine-4,6-diamine Openeye Name: N4,N4,10-trihydroxy-2,8-dimethyl-N6,N6-dioxido-10-oxo-phenoxaphosphinine-4,6-diamine CAS Name: N4,N4,10-trihydroxy-2,8-dimethyl-N6,N6-dioxido-10-oxophenoxaphosphinine-4,6-diamine IUPAC Name: 4-N,4-N,10-trihydroxy-2,8-dimethyl-6-N,6-N-dioxido-10-oxophenoxaphosphinine-4,6-diamine Traditional Name: [6-(dihydroxyamino)-10-hydroxy-10-keto-2,8-dimethyl-phenoxaphosphinin-4-yl]-dioxido-amine Formula: C14H13N2O7P-2 MolecularWeight: 352.235981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N2O7P/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/h3-6,17-18H,1-2H3,(H,21,22)/q-2