N'-(5-chloranyl-2-oxidanylidene-indol-1-ium-3-yl)-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-1-ium-3-yl)-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-1-ium-3-yl)-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indol-1-iumyl)-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-1-ium-3-yl)-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-1-ium-3-yl)-1,3-benzodioxole-5-carbohydrazide Formula: C16H11ClN3O4+ MolecularWeight: 344.72924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=[NH+]C3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=[NH+]C3=O)Cl

InChI

InChI=1S/C16H10ClN3O4/c17-9-2-3-11-10(6-9)14(16(22)18-11)19-20-15(21)8-1-4-12-13(5-8)24-7-23-12/h1-6H,7H2,(H,20,21)(H,18,19,22)/p+1