methyl 2-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]ethanoate Openeye Name: methyl 2-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]acetate CAS Name: 2-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(5-methyl-3-nitropyrazol-1-yl)propanoylamino]acetate Traditional Name: 2-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]acetic acid methyl ester Formula: C10H14N4O5 MolecularWeight: 270.24196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O5/c1-6-4-8(14(17)18)12-13(6)7(2)10(16)11-5-9(15)19-3/h4,7H,5H2,1-3H3,(H,11,16)