5-tert-butyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-tert-butyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: 5-tert-butyl-N'-(5-nitro-2-oxo-indol-3-yl)-1H-pyrazole-3-carbohydrazide CAS Name: 5-tert-butyl-N'-(5-nitro-2-oxo-3-indolyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-tert-butyl-N'-(5-nitro-2-oxoindol-3-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: 5-tert-butyl-N'-(2-keto-5-nitro-indol-3-yl)-1H-pyrazole-3-carbohydrazide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O4/c1-16(2,3)12-7-11(18-19-12)14(23)21-20-13-9-6-8(22(25)26)4-5-10(9)17-15(13)24/h4-7H,1-3H3,(H,18,19)(H,21,23)(H,17,20,24)