N-(4-chloranyl-2-nitro-phenyl)-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-1-ethyl-pyrazole-3-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-1-ethylpyrazole-3-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-1-ethyl-pyrazole-3-carboxamide Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O3/c1-2-16-6-5-10(15-16)12(18)14-9-4-3-8(13)7-11(9)17(19)20/h3-7H,2H2,1H3,(H,14,18)