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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C12H15N7O5 MolecularWeight: 337.2914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H15N7O5/c1-7-9(5-16(3)14-7)4-13-10(20)6-17-8(2)11(18(21)22)12(15-17)19(23)24/h5H,4,6H2,1-3H3,(H,13,20)