N-(1-methylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C9H10N6O3 MolecularWeight: 250.2141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N6O3/c1-13-3-2-8(12-13)11-9(16)6-14-5-7(4-10-14)15(17)18/h2-5H,6H2,1H3,(H,11,12,16)