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

Systemtic Name: 4-[2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanoylamino]butanoyl chloride Openeye Name: 4-[[2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetyl]amino]butanoyl chloride CAS Name: 4-[[2-(5-methyl-3,4-dinitro-1-pyrazolyl)-1-oxoethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(5-methyl-3,4-dinitropyrazol-1-yl)acetyl]amino]butanoyl chloride Traditional Name: 4-[[2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetyl]amino]butyryl chloride Formula: C10H12ClN5O6 MolecularWeight: 333.68518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN5O6/c1-6-9(15(19)20)10(16(21)22)13-14(6)5-8(18)12-4-2-3-7(11)17/h2-5H2,1H3,(H,12,18)