4-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]butanoyl chloride

Systemtic Name: 4-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]butanoyl chloride Openeye Name: 4-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]butanoyl chloride CAS Name: 4-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(5-methyl-3-nitropyrazol-1-yl)acetyl]amino]butanoyl chloride Traditional Name: 4-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]butyryl chloride Formula: C10H13ClN4O4 MolecularWeight: 288.68762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCCC(=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCCC(=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H13ClN4O4/c1-7-5-9(15(18)19)13-14(7)6-10(17)12-4-2-3-8(11)16/h5H,2-4,6H2,1H3,(H,12,17)