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

Systemtic Name: 1-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)benzimidazole Openeye Name: 1-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]benzimidazole CAS Name: 1-[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]benzimidazole IUPAC Name: 1-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)benzimidazole Traditional Name: 1-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]benzimidazole Formula: C21H13N5O3 MolecularWeight: 383.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H13N5O3/c27-26(28)19-20(25-13-24-16-9-3-4-10-17(16)25)22-12-23-21(19)29-18-11-5-7-14-6-1-2-8-15(14)18/h1-13H