5-[(2-nitrophenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate

Systemtic Name: 5-[(2-nitrophenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate Openeye Name: 5-[(2-nitrophenyl)methyl]-2,4-dioxo-1H-pyrimidin-6-olate CAS Name: 5-[(2-nitrophenyl)methyl]-2,4-dioxo-1H-pyrimidin-6-olate IUPAC Name: 5-[(2-nitrophenyl)methyl]-2,4-dioxo-1H-pyrimidin-6-olate Traditional Name: 2,4-diketo-5-(2-nitrobenzyl)-1H-pyrimidin-6-olate Formula: C11H8N3O5- MolecularWeight: 262.19832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(NC(=O)NC2=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(NC(=O)NC2=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5/c15-9-7(10(16)13-11(17)12-9)5-6-3-1-2-4-8(6)14(18)19/h1-4H,5H2,(H3,12,13,15,16,17)/p-1