3-(3-nitropyrazol-1-yl)-N'-[3-(4-nitropyrazol-1-yl)propanoyl]propanehydrazide

Systemtic Name: 3-(3-nitropyrazol-1-yl)-N'-[3-(4-nitropyrazol-1-yl)propanoyl]propanehydrazide Openeye Name: 3-(3-nitropyrazol-1-yl)-N'-[3-(4-nitropyrazol-1-yl)propanoyl]propanehydrazide CAS Name: 3-(3-nitro-1-pyrazolyl)-N'-[3-(4-nitro-1-pyrazolyl)-1-oxopropyl]propanehydrazide IUPAC Name: 3-(3-nitropyrazol-1-yl)-N'-[3-(4-nitropyrazol-1-yl)propanoyl]propanehydrazide Traditional Name: 3-(3-nitropyrazol-1-yl)-N'-[3-(4-nitropyrazol-1-yl)propanoyl]propionohydrazide Formula: C12H14N8O6 MolecularWeight: 366.28956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1[N+](=O)[O-])CCC(=O)NNC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1[N+](=O)[O-])CCC(=O)NNC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N8O6/c21-11(2-5-17-4-1-10(16-17)20(25)26)14-15-12(22)3-6-18-8-9(7-13-18)19(23)24/h1,4,7-8H,2-3,5-6H2,(H,14,21)(H,15,22)