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

Systemtic Name: N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-3-(3-nitropyrazol-1-yl)propanehydrazide Openeye Name: N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-3-(3-nitropyrazol-1-yl)propanehydrazide CAS Name: N'-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-3-(3-nitro-1-pyrazolyl)propanehydrazide IUPAC Name: N'-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-3-(3-nitropyrazol-1-yl)propanehydrazide Traditional Name: N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-3-(3-nitropyrazol-1-yl)propionohydrazide Formula: C13H16N8O6 MolecularWeight: 380.31614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC(=O)CCN2C=CC(=N2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC(=O)CCN2C=CC(=N2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N8O6/c1-8-13(21(26)27)9(2)19(16-8)7-12(23)15-14-11(22)4-6-18-5-3-10(17-18)20(24)25/h3,5H,4,6-7H2,1-2H3,(H,14,22)(H,15,23)