1-(6-chloranyl-3-nitro-pyridin-2-yl)benzotriazole

Systemtic Name: 1-(6-chloranyl-3-nitro-pyridin-2-yl)benzotriazole Openeye Name: 1-(6-chloro-3-nitro-2-pyridyl)benzotriazole CAS Name: 1-(6-chloro-3-nitro-2-pyridinyl)benzotriazole IUPAC Name: 1-(6-chloro-3-nitropyridin-2-yl)benzotriazole Traditional Name: 1-(6-chloro-3-nitro-2-pyridyl)benzotriazole Formula: C11H6ClN5O2 MolecularWeight: 275.65064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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