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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)O)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)O)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O5/c1-7(17-6-10(18(21)22)13(16-17)23-2)12(20)15-9-5-8(14)3-4-11(9)19/h3-7,19H,1-2H3,(H,15,20)