N-(5-chloranyl-2-methoxy-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C12H11ClN4O4 MolecularWeight: 310.69314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O4/c1-16-6-9(17(19)20)11(15-16)12(18)14-8-5-7(13)3-4-10(8)21-2/h3-6H,1-2H3,(H,14,18)