N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H12ClN5O4 MolecularWeight: 349.72918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN5O4/c1-7-13(20(22)23)8(2)19(18-7)6-12(21)17-14-16-10-5-9(15)3-4-11(10)24-14/h3-5H,6H2,1-2H3,(H,16,17,21)