2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)azaniumyl]ethanoate

Systemtic Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)azaniumyl]ethanoate Openeye Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)ammonio]acetate CAS Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)ammonio]acetate IUPAC Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)azaniumyl]acetate Traditional Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)ammonio]acetate Formula: C6H8N4O4 MolecularWeight: 200.15212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)[NH2+]CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)[NH2+]CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O4/c1-3-5(10(13)14)6(9-8-3)7-2-4(11)12/h2H2,1H3,(H,11,12)(H2,7,8,9)