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

Systemtic Name: 5-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: 5-methyl-N'-(5-nitro-2-oxo-indol-3-yl)-1H-pyrazole-3-carbohydrazide CAS Name: 5-methyl-N'-(5-nitro-2-oxo-3-indolyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-methyl-N'-(5-nitro-2-oxoindol-3-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C13H10N6O4 MolecularWeight: 314.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O4/c1-6-4-10(16-15-6)12(20)18-17-11-8-5-7(19(22)23)2-3-9(8)14-13(11)21/h2-5H,1H3,(H,15,16)(H,18,20)(H,14,17,21)