N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C11H13N7O5 MolecularWeight: 323.26482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C11H13N7O5/c1-6-8(4-12-15(6)3)13-9(19)5-16-7(2)10(17(20)21)11(14-16)18(22)23/h4H,5H2,1-3H3,(H,13,19)