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

Systemtic Name: 1-(6-chloranyl-5-nitro-pyrimidin-4-yl)benzimidazole Openeye Name: 1-(6-chloro-5-nitro-pyrimidin-4-yl)benzimidazole CAS Name: 1-(6-chloro-5-nitro-4-pyrimidinyl)benzimidazole IUPAC Name: 1-(6-chloro-5-nitropyrimidin-4-yl)benzimidazole Traditional Name: 1-(6-chloro-5-nitro-pyrimidin-4-yl)benzimidazole Formula: C11H6ClN5O2 MolecularWeight: 275.65064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C(=NC=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C(=NC=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H6ClN5O2/c12-10-9(17(18)19)11(14-5-13-10)16-6-15-7-3-1-2-4-8(7)16/h1-6H