3-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-benzonitrile CAS Name: 3-[(2-methoxy-5-nitro-4-pyrimidinyl)oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-(2-methoxy-5-nitropyrimidin-4-yl)oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-benzonitrile Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=N1)OC2=C(C=CC(=C2)C#N)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C(=N1)OC2=C(C=CC(=C2)C#N)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c1-26-19-21-11-15(23(24)25)18(22-19)28-17-9-14(10-20)7-8-16(17)27-12-13-5-3-2-4-6-13/h2-9,11H,12H2,1H3