N-(4-chloranyl-3-nitro-phenyl)-5-methyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-5-methyl-1H-pyrazole-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-5-methyl-1H-pyrazole-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-5-methyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-5-methyl-1H-pyrazole-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-5-methyl-1H-pyrazole-4-carboxamide Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN4O3/c1-6-8(5-13-15-6)11(17)14-7-2-3-9(12)10(4-7)16(18)19/h2-5H,1H3,(H,13,15)(H,14,17)