1-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]benzimidazole

Systemtic Name: 1-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]benzimidazole Openeye Name: 1-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]benzimidazole CAS Name: 1-[6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinyl]benzimidazole IUPAC Name: 1-[6-(2-methoxyphenoxy)-5-nitropyrimidin-4-yl]benzimidazole Traditional Name: 1-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]benzimidazole Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H13N5O4/c1-26-14-8-4-5-9-15(14)27-18-16(23(24)25)17(19-10-20-18)22-11-21-12-6-2-3-7-13(12)22/h2-11H,1H3