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Name | (6E)-6-(3,4-Dihydro-2H-pyrrol-5-ylhydrazono)-1,2,4-triazinane-3,5-dione |
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Synonyms | (E)-6-(2- |
Molecular Structure | ![]() |
Molecular Formula | C7H10N6O2 |
Molecular Weight | 210.19 |
CAS Registry Number | 763922-18-5 |
SMILES | C1CC(=NC1)N/N=C/2\C(=O)NC(=O)NN2 |
InChI | 1S/C7H10N6O2/c14-6-5(12-13-7(15)9-6)11-10-4-2-1-3-8-4/h1-3H2,(H,8,10)(H,11,12)(H2,9,13,14,15) |
InChIKey | GZYICPXZNNODKW-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Refractive index | 1.852 (Cal.) |
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