4-[[1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]carbonylamino]butanoyl chloride

Systemtic Name: 4-[[1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]carbonylamino]butanoyl chloride Openeye Name: 4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]butanoyl chloride CAS Name: 4-[[[1-[(2-nitrophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]butanoyl chloride IUPAC Name: 4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]butanoyl chloride Traditional Name: 4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]butyryl chloride Formula: C15H15ClN4O5 MolecularWeight: 366.7564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)NCCCC(=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)NCCCC(=O)Cl

InChI

InChI=1S/C15H15ClN4O5/c16-14(21)6-3-8-17-15(22)11-7-9-19(18-11)10-25-13-5-2-1-4-12(13)20(23)24/h1-2,4-5,7,9H,3,6,8,10H2,(H,17,22)