(3,5-dimethylpyrazol-1-yl)-(4-nitro-1H-imidazol-5-yl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(4-nitro-1H-imidazol-5-yl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(4-nitro-1H-imidazol-5-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(4-nitro-1H-imidazol-5-yl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(4-nitro-1H-imidazol-5-yl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(4-nitro-1H-imidazol-5-yl)methanone Formula: C9H9N5O3 MolecularWeight: 235.19946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(N=CN2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(N=CN2)[N+](=O)[O-])C

InChI

InChI=1S/C9H9N5O3/c1-5-3-6(2)13(12-5)9(15)7-8(14(16)17)11-4-10-7/h3-4H,1-2H3,(H,10,11)