N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)NN=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O4/c22-14-13(9-6-7(21(24)25)4-5-10(9)16-14)19-20-15(23)12-8-2-1-3-11(8)17-18-12/h4-6H,1-3H2,(H,17,18)(H,20,23)(H,16,19,22)