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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O4/c1-8-3-4-9(14)5-10(8)15-12(19)7-17-6-11(18(20)21)13(16-17)22-2/h3-6H,7H2,1-2H3,(H,15,19)