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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C12H11ClN4O5 MolecularWeight: 326.69254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O5/c1-22-12-9(17(20)21)5-16(15-12)6-11(19)14-8-4-7(13)2-3-10(8)18/h2-5,18H,6H2,1H3,(H,14,19)