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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C14H15N5O6 MolecularWeight: 349.2988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O6/c1-3-17-8-12(19(23)24)13(16-17)14(20)15-10-6-5-9(25-4-2)7-11(10)18(21)22/h5-8H,3-4H2,1-2H3,(H,15,20)