N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H9ClN4O4 MolecularWeight: 296.66656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=CC(=N2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=CC(=N2)[N+](=O)[O-])O

InChI

InChI=1S/C11H9ClN4O4/c12-7-1-2-9(17)8(5-7)13-11(18)6-15-4-3-10(14-15)16(19)20/h1-5,17H,6H2,(H,13,18)