5-methyl-4-nitro-1H-pyrazole-3-carboxylate

Systemtic Name: 5-methyl-4-nitro-1H-pyrazole-3-carboxylate Openeye Name: 5-methyl-4-nitro-1H-pyrazole-3-carboxylate CAS Name: 5-methyl-4-nitro-1H-pyrazole-3-carboxylate IUPAC Name: 5-methyl-4-nitro-1H-pyrazole-3-carboxylate Traditional Name: 5-methyl-4-nitro-1H-pyrazole-3-carboxylate Formula: C5H4N3O4- MolecularWeight: 170.10296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H5N3O4/c1-2-4(8(11)12)3(5(9)10)7-6-2/h1H3,(H,6,7)(H,9,10)/p-1