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

Systemtic Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanoate Openeye Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetate CAS Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetate IUPAC Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetate Traditional Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetate Formula: C6H7N4O4- MolecularWeight: 199.14418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1)NCC(=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)/p-1