(3,5-dimethylpyrazol-1-yl)-(1-ethyl-4-nitro-pyrazol-3-yl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(1-ethyl-4-nitro-pyrazol-3-yl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(1-ethyl-4-nitro-pyrazol-3-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(1-ethyl-4-nitro-3-pyrazolyl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(1-ethyl-4-nitropyrazol-3-yl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(1-ethyl-4-nitro-pyrazol-3-yl)methanone Formula: C11H13N5O3 MolecularWeight: 263.25262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N2C(=CC(=N2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N2C(=CC(=N2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O3/c1-4-14-6-9(16(18)19)10(13-14)11(17)15-8(3)5-7(2)12-15/h5-6H,4H2,1-3H3