N-(6-chloranylpyridin-2-yl)-4-nitro-2,1,3-benzoxadiazol-5-amine

Systemtic Name: N-(6-chloranylpyridin-2-yl)-4-nitro-2,1,3-benzoxadiazol-5-amine Openeye Name: N-(6-chloro-2-pyridyl)-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: N-(6-chloro-2-pyridinyl)-4-nitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: N-(6-chloropyridin-2-yl)-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: (6-chloro-2-pyridyl)-(4-nitrobenzofurazan-5-yl)amine Formula: C11H6ClN5O3 MolecularWeight: 291.65004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)Cl)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H6ClN5O3/c12-8-2-1-3-9(14-8)13-7-5-4-6-10(16-20-15-6)11(7)17(18)19/h1-5H,(H,13,14)