N-(1-methylpyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C8H8N6O3 MolecularWeight: 236.18752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O3/c1-13-3-2-6(12-13)10-8(15)7-5(14(16)17)4-9-11-7/h2-4H,1H3,(H,9,11)(H,10,12,15)