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

Systemtic Name: 1-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]benzimidazole Openeye Name: 1-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]benzimidazole CAS Name: 1-[6-(4-methylphenoxy)-5-nitro-4-pyrimidinyl]benzimidazole IUPAC Name: 1-[6-(4-methylphenoxy)-5-nitropyrimidin-4-yl]benzimidazole Traditional Name: 1-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]benzimidazole Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H13N5O3/c1-12-6-8-13(9-7-12)26-18-16(23(24)25)17(19-10-20-18)22-11-21-14-4-2-3-5-15(14)22/h2-11H,1H3