N-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C13H13ClN4O5 MolecularWeight: 340.71912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H13ClN4O5/c1-23-13-10(18(21)22)7-17(16-13)5-4-12(20)15-9-6-8(14)2-3-11(9)19/h2-3,6-7,19H,4-5H2,1H3,(H,15,20)