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

Systemtic Name: 4-[3-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]butanoyl chloride Openeye Name: 4-[3-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]butanoyl chloride CAS Name: 4-[[3-(5-methyl-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]butanoyl chloride IUPAC Name: 4-[3-(5-methyl-4-nitropyrazol-1-yl)propanoylamino]butanoyl chloride Traditional Name: 4-[3-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]butyryl chloride Formula: C11H15ClN4O4 MolecularWeight: 302.7142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCCCC(=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCCCC(=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H15ClN4O4/c1-8-9(16(19)20)7-14-15(8)6-4-11(18)13-5-2-3-10(12)17/h7H,2-6H2,1H3,(H,13,18)