1-(6-ethoxy-5-nitro-pyrimidin-4-yl)benzimidazole

Systemtic Name: 1-(6-ethoxy-5-nitro-pyrimidin-4-yl)benzimidazole Openeye Name: 1-(6-ethoxy-5-nitro-pyrimidin-4-yl)benzimidazole CAS Name: 1-(6-ethoxy-5-nitro-4-pyrimidinyl)benzimidazole IUPAC Name: 1-(6-ethoxy-5-nitropyrimidin-4-yl)benzimidazole Traditional Name: 1-(6-ethoxy-5-nitro-pyrimidin-4-yl)benzimidazole Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H11N5O3/c1-2-21-13-11(18(19)20)12(14-7-15-13)17-8-16-9-5-3-4-6-10(9)17/h3-8H,2H2,1H3