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

Systemtic Name: 4-methoxy-3-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-benzenecarbonitrile Openeye Name: 4-methoxy-3-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-benzonitrile CAS Name: 4-methoxy-3-[(2-methoxy-5-nitro-4-pyrimidinyl)oxy]benzonitrile IUPAC Name: 4-methoxy-3-(2-methoxy-5-nitropyrimidin-4-yl)oxybenzonitrile Traditional Name: 4-methoxy-3-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-benzonitrile Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)OC2=NC(=NC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)OC2=NC(=NC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C13H10N4O5/c1-20-10-4-3-8(6-14)5-11(10)22-12-9(17(18)19)7-15-13(16-12)21-2/h3-5,7H,1-2H3