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

Systemtic Name: methyl 2-[3-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]ethanoate Openeye Name: methyl 2-[3-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]acetate CAS Name: 2-[[3-(5-methyl-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[3-(5-methyl-4-nitropyrazol-1-yl)propanoylamino]acetate Traditional Name: 2-[3-(5-methyl-4-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=C(C=NN1CCC(=O)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O5/c1-7-8(14(17)18)5-12-13(7)4-3-9(15)11-6-10(16)19-2/h5H,3-4,6H2,1-2H3,(H,11,15)