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

Systemtic Name: N-[(2-methylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(2-methylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(2-methyl-3-pyrazolyl)methyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(2-methylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O3/c1-14-8(2-3-12-14)4-11-10(17)7-15-6-9(5-13-15)16(18)19/h2-3,5-6H,4,7H2,1H3,(H,11,17)