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

Systemtic Name: 4-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]butanoyl chloride Openeye Name: 4-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]butanoyl chloride CAS Name: 4-[[2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-1-oxopropyl]amino]butanoyl chloride IUPAC Name: 4-[[2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanoyl]amino]butanoyl chloride Traditional Name: 4-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]butyryl chloride Formula: C12H17ClN4O4 MolecularWeight: 316.74078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN4O4/c1-8(12(19)14-5-3-4-10(13)18)7-16-9(2)6-11(15-16)17(20)21/h6,8H,3-5,7H2,1-2H3,(H,14,19)