N-(3-nitrophenyl)-1-(2,4,6-trimethoxypyrimidin-5-yl)methanimine

Systemtic Name: N-(3-nitrophenyl)-1-(2,4,6-trimethoxypyrimidin-5-yl)methanimine Openeye Name: N-(3-nitrophenyl)-1-(2,4,6-trimethoxypyrimidin-5-yl)methanimine CAS Name: N-(3-nitrophenyl)-1-(2,4,6-trimethoxy-5-pyrimidinyl)methanimine IUPAC Name: N-(3-nitrophenyl)-1-(2,4,6-trimethoxypyrimidin-5-yl)methanimine Traditional Name: (3-nitrophenyl)-[(2,4,6-trimethoxypyrimidin-5-yl)methylene]amine Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=N1)OC)OC)C=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=NC(=N1)OC)OC)C=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c1-21-12-11(13(22-2)17-14(16-12)23-3)8-15-9-5-4-6-10(7-9)18(19)20/h4-8H,1-3H3