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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C13H17N7O5 MolecularWeight: 351.31798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C13H17N7O5/c1-4-17-6-10(8(2)15-17)5-14-11(21)7-18-9(3)12(19(22)23)13(16-18)20(24)25/h6H,4-5,7H2,1-3H3,(H,14,21)