2-(3,5-dimethylpyrazol-1-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C15H14N6O4 MolecularWeight: 342.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N6O4/c1-8-5-9(2)20(19-8)7-13(22)17-18-14-11-6-10(21(24)25)3-4-12(11)16-15(14)23/h3-6H,7H2,1-2H3,(H,17,22)(H,16,18,23)