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

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-1-ium-3-yl)-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indol-1-iumyl)-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-1-ium-3-yl)-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-1-ium-3-yl)-1,3-benzodioxole-5-carbohydrazide Formula: C16H11N4O6+ MolecularWeight: 355.28174

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O6/c21-15(8-1-4-12-13(5-8)26-7-25-12)19-18-14-10-6-9(20(23)24)2-3-11(10)17-16(14)22/h1-6H,7H2,(H,19,21)(H,17,18,22)/p+1