(1-methyl-4-nitro-pyrazol-3-yl)-(4-methylpyrazol-1-yl)methanone

Systemtic Name: (1-methyl-4-nitro-pyrazol-3-yl)-(4-methylpyrazol-1-yl)methanone Openeye Name: (1-methyl-4-nitro-pyrazol-3-yl)-(4-methylpyrazol-1-yl)methanone CAS Name: (1-methyl-4-nitro-3-pyrazolyl)-(4-methyl-1-pyrazolyl)methanone IUPAC Name: (1-methyl-4-nitropyrazol-3-yl)-(4-methylpyrazol-1-yl)methanone Traditional Name: (1-methyl-4-nitro-pyrazol-3-yl)-(4-methylpyrazol-1-yl)methanone Formula: C9H9N5O3 MolecularWeight: 235.19946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=O)C2=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CN(N=C1)C(=O)C2=NN(C=C2[N+](=O)[O-])C

InChI

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