2-(4-chloranylpyrazol-1-yl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C11H9ClN4O4 MolecularWeight: 296.66656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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