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

Systemtic Name: methyl 2-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]ethanoate Openeye Name: methyl 2-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]acetate CAS Name: 2-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxobutyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(5-methyl-3-nitropyrazol-1-yl)butanoylamino]acetate Traditional Name: 2-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]acetic acid methyl ester Formula: C11H16N4O5 MolecularWeight: 284.26854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(=O)OC)N1C(=CC(=N1)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCC(=O)OC)N1C(=CC(=N1)[N+](=O)[O-])C

InChI

InChI=1S/C11H16N4O5/c1-4-8(11(17)12-6-10(16)20-3)14-7(2)5-9(13-14)15(18)19/h5,8H,4,6H2,1-3H3,(H,12,17)