1-(7-chloranyl-1,2,4-benzotriazin-3-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1-(7-chloranyl-1,2,4-benzotriazin-3-yl)butane-1,2,3,4-tetrol Openeye Name: 1-(7-chloro-1,2,4-benzotriazin-3-yl)butane-1,2,3,4-tetrol CAS Name: 1-(7-chloro-1,2,4-benzotriazin-3-yl)butane-1,2,3,4-tetrol IUPAC Name: 1-(7-chloro-1,2,4-benzotriazin-3-yl)butane-1,2,3,4-tetrol Traditional Name: 1-(7-chloro-1,2,4-benzotriazin-3-yl)butane-1,2,3,4-tetrol Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=NC(=N2)C(C(C(CO)O)O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=NC(=N2)C(C(C(CO)O)O)O

InChI

InChI=1S/C11H12ClN3O4/c12-5-1-2-6-7(3-5)14-15-11(13-6)10(19)9(18)8(17)4-16/h1-3,8-10,16-19H,4H2