N'-[3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]-3-(4-nitropyrazol-1-yl)propanehydrazide

Systemtic Name: N'-[3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]-3-(4-nitropyrazol-1-yl)propanehydrazide Openeye Name: N'-[3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]-3-(4-nitropyrazol-1-yl)propanehydrazide CAS Name: N'-[3-(5-methyl-3-nitro-1-pyrazolyl)-1-oxopropyl]-3-(4-nitro-1-pyrazolyl)propanehydrazide IUPAC Name: N'-[3-(5-methyl-3-nitropyrazol-1-yl)propanoyl]-3-(4-nitropyrazol-1-yl)propanehydrazide Traditional Name: N'-[3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]-3-(4-nitropyrazol-1-yl)propionohydrazide Formula: C13H16N8O6 MolecularWeight: 380.31614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NNC(=O)CCN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NNC(=O)CCN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N8O6/c1-9-6-11(21(26)27)17-19(9)5-3-13(23)16-15-12(22)2-4-18-8-10(7-14-18)20(24)25/h6-8H,2-5H2,1H3,(H,15,22)(H,16,23)