2-[(4,6-dimethoxypyrimidin-2-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(4,6-dimethoxypyrimidin-2-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(4,6-dimethoxypyrimidin-2-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)iminomethyl]-4-nitro-phenolate Formula: C13H11N4O5- MolecularWeight: 303.25024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC

Isomeric SMILES

COC1=CC(=NC(=N1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC

InChI

InChI=1S/C13H12N4O5/c1-21-11-6-12(22-2)16-13(15-11)14-7-8-5-9(17(19)20)3-4-10(8)18/h3-7,18H,1-2H3/p-1