N'-(5-nitro-2-oxidanylidene-indol-3-yl)thiophene-2-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)thiophene-2-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)thiophene-2-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-thiophenecarbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)thiophene-2-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)thiophene-2-carbohydrazide Formula: C13H8N4O4S MolecularWeight: 316.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4S/c18-12(10-2-1-5-22-10)16-15-11-8-6-7(17(20)21)3-4-9(8)14-13(11)19/h1-6H,(H,16,18)(H,14,15,19)