N'-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide

Systemtic Name: N'-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Openeye Name: N'-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide CAS Name: N'-[6-(3,5-dimethyl-1-pyrazolyl)-5-nitro-4-pyrimidinyl]-2-nitrobenzohydrazide IUPAC Name: N'-[6-(3,5-dimethylpyrazol-1-yl)-5-nitropyrimidin-4-yl]-2-nitrobenzohydrazide Traditional Name: N'-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Formula: C16H14N8O5 MolecularWeight: 398.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C16H14N8O5/c1-9-7-10(2)22(21-9)15-13(24(28)29)14(17-8-18-15)19-20-16(25)11-5-3-4-6-12(11)23(26)27/h3-8H,1-2H3,(H,20,25)(H,17,18,19)