2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2,4-diketo-1H-pyrimidin-5-yl)iminomethyl]-4-nitro-phenolate Formula: C11H7N4O5- MolecularWeight: 275.19708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O5/c16-9-2-1-7(15(19)20)3-6(9)4-12-8-5-13-11(18)14-10(8)17/h1-5,16H,(H2,13,14,17,18)/p-1