2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate; (2-nitrophenyl)iodanium; hydrate

Systemtic Name: 2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate; (2-nitrophenyl)iodanium; hydrate Openeye Name: 2,4-dioxo-1H-pyrimidin-6-olate; (2-nitrophenyl)iodonium; hydrate CAS Name: 2,4-dioxo-1H-pyrimidin-6-olate; (2-nitrophenyl)iodonium; hydrate IUPAC Name: 2,4-dioxo-1H-pyrimidin-6-olate; (2-nitrophenyl)iodanium; hydrate Traditional Name: 2,4-diketo-1H-pyrimidin-6-olate; (2-nitrophenyl)iodonium; hydrate Formula: C10H10IN3O6 MolecularWeight: 395.10737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])[IH+].C1=C(NC(=O)NC1=O)[O-].O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])[IH+].C1=C(NC(=O)NC1=O)[O-].O

InChI

InChI=1S/C6H5INO2.C4H4N2O3.H2O/c7-5-3-1-2-4-6(5)8(9)10;7-2-1-3(8)6-4(9)5-2;/h1-4,7H;1H,(H3,5,6,7,8,9);1H2/q+1;;/p-1