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

Systemtic Name: 3-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-4-phenoxy-benzenecarbonitrile Openeye Name: 3-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-4-phenoxy-benzonitrile CAS Name: 3-[(2-methoxy-5-nitro-4-pyrimidinyl)oxy]-4-phenoxybenzonitrile IUPAC Name: 3-(2-methoxy-5-nitropyrimidin-4-yl)oxy-4-phenoxybenzonitrile Traditional Name: 3-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-4-phenoxy-benzonitrile Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=N1)OC2=C(C=CC(=C2)C#N)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C(=N1)OC2=C(C=CC(=C2)C#N)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5/c1-25-18-20-11-14(22(23)24)17(21-18)27-16-9-12(10-19)7-8-15(16)26-13-5-3-2-4-6-13/h2-9,11H,1H3