1-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)benzimidazole

Systemtic Name: 1-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)benzimidazole Openeye Name: 1-(6-isopropoxy-5-nitro-pyrimidin-4-yl)benzimidazole CAS Name: 1-(5-nitro-6-propan-2-yloxy-4-pyrimidinyl)benzimidazole IUPAC Name: 1-(5-nitro-6-propan-2-yloxypyrimidin-4-yl)benzimidazole Traditional Name: 1-(6-isopropoxy-5-nitro-pyrimidin-4-yl)benzimidazole Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=NC(=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=NC=NC(=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H13N5O3/c1-9(2)22-14-12(19(20)21)13(15-7-16-14)18-8-17-10-5-3-4-6-11(10)18/h3-9H,1-2H3