2-azanyl-4,8-bis(oxidanylidene)-1H-pyrimido[1,2-c]pyrimidin-6-olate

Systemtic Name: 2-azanyl-4,8-bis(oxidanylidene)-1H-pyrimido[1,2-c]pyrimidin-6-olate Openeye Name: 2-amino-4,8-dioxo-1H-pyrimido[1,2-c]pyrimidin-6-olate CAS Name: 2-amino-4,8-dioxo-1H-pyrimido[1,2-c]pyrimidin-6-olate IUPAC Name: 2-amino-4,8-dioxo-1H-pyrimido[1,2-c]pyrimidin-6-olate Traditional Name: 2-amino-4,8-diketo-1H-pyrimido[1,2-c]pyrimidin-6-olate Formula: C7H5N4O3- MolecularWeight: 193.1396

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC2=CC(=O)N=C(N2C1=O)[O-])N

Isomeric SMILES

C1=C(NC2=CC(=O)N=C(N2C1=O)[O-])N

InChI

InChI=1S/C7H6N4O3/c8-3-1-6(13)11-4(9-3)2-5(12)10-7(11)14/h1-2,9H,8H2,(H,10,12,14)/p-1