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

Systemtic Name: 1-(6-chloranyl-5-nitro-pyrimidin-4-yl)benzotriazole Openeye Name: 1-(6-chloro-5-nitro-pyrimidin-4-yl)benzotriazole CAS Name: 1-(6-chloro-5-nitro-4-pyrimidinyl)benzotriazole IUPAC Name: 1-(6-chloro-5-nitropyrimidin-4-yl)benzotriazole Traditional Name: 1-(6-chloro-5-nitro-pyrimidin-4-yl)benzotriazole Formula: C10H5ClN6O2 MolecularWeight: 276.6387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C(=NC=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C(=NC=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H5ClN6O2/c11-9-8(17(18)19)10(13-5-12-9)16-7-4-2-1-3-6(7)14-15-16/h1-5H