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

Systemtic Name: N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-3-(4-nitropyrazol-1-yl)propanehydrazide Openeye Name: N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-3-(4-nitropyrazol-1-yl)propanehydrazide CAS Name: N'-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-3-(4-nitro-1-pyrazolyl)propanehydrazide IUPAC Name: N'-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-3-(4-nitropyrazol-1-yl)propanehydrazide Traditional Name: N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-3-(4-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=C(C=N2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N8O6/c1-8-13(21(26)27)9(2)19(17-8)7-12(23)16-15-11(22)3-4-18-6-10(5-14-18)20(24)25/h5-6H,3-4,7H2,1-2H3,(H,15,22)(H,16,23)