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

Systemtic Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]butanoyl chloride Openeye Name: 4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]butanoyl chloride CAS Name: 4-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]butanoyl chloride Traditional Name: 4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]butyryl chloride Formula: C11H15ClN4O4 MolecularWeight: 302.7142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN4O4/c1-7-11(16(19)20)8(2)15(14-7)6-10(18)13-5-3-4-9(12)17/h3-6H2,1-2H3,(H,13,18)