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

Systemtic Name: 4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]butanoyl chloride Openeye Name: 4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]butanoyl chloride CAS Name: 4-[[3-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]butanoyl chloride IUPAC Name: 4-[3-(3-methoxy-4-nitropyrazol-1-yl)propanoylamino]butanoyl chloride Traditional Name: 4-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]butyryl chloride Formula: C11H15ClN4O5 MolecularWeight: 318.7136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCCC(=O)Cl

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCCC(=O)Cl

InChI

InChI=1S/C11H15ClN4O5/c1-21-11-8(16(19)20)7-15(14-11)6-4-10(18)13-5-2-3-9(12)17/h7H,2-6H2,1H3,(H,13,18)