N-(2-chloranyl-5-nitro-phenyl)-2-(4-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methylpyrazol-1-yl)acetamide Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CN(N=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H11ClN4O3/c1-8-5-14-16(6-8)7-12(18)15-11-4-9(17(19)20)2-3-10(11)13/h2-6H,7H2,1H3,(H,15,18)