N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanehydrazide

Systemtic Name: N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanehydrazide Openeye Name: N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanehydrazide CAS Name: N'-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-3-(5-methyl-3-nitro-1-pyrazolyl)propanehydrazide IUPAC Name: N'-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-3-(5-methyl-3-nitropyrazol-1-yl)propanehydrazide Traditional Name: N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propionohydrazide Formula: C14H18N8O6 MolecularWeight: 394.34272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NNC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NNC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N8O6/c1-8-6-11(21(25)26)18-19(8)5-4-12(23)15-16-13(24)7-20-10(3)14(22(27)28)9(2)17-20/h6H,4-5,7H2,1-3H3,(H,15,23)(H,16,24)