4-[2-(3-nitropyrazol-1-yl)ethanoylamino]butanoyl chloride

Systemtic Name: 4-[2-(3-nitropyrazol-1-yl)ethanoylamino]butanoyl chloride Openeye Name: 4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]butanoyl chloride CAS Name: 4-[[2-(3-nitro-1-pyrazolyl)-1-oxoethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]butanoyl chloride Traditional Name: 4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]butyryl chloride Formula: C9H11ClN4O4 MolecularWeight: 274.66104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1[N+](=O)[O-])CC(=O)NCCCC(=O)Cl

Isomeric SMILES

C1=CN(N=C1[N+](=O)[O-])CC(=O)NCCCC(=O)Cl

InChI

InChI=1S/C9H11ClN4O4/c10-7(15)2-1-4-11-9(16)6-13-5-3-8(12-13)14(17)18/h3,5H,1-2,4,6H2,(H,11,16)