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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C12H10ClN5O5 MolecularWeight: 339.6913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN5O5/c1-2-16-6-10(18(22)23)11(15-16)12(19)14-8-4-3-7(13)5-9(8)17(20)21/h3-6H,2H2,1H3,(H,14,19)