N-(4-ethoxy-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C15H17N5O6 MolecularWeight: 363.32538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)OCC)[N+](=O)[O-])N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)OCC)[N+](=O)[O-])N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O6/c1-3-13(18-9-10(8-16-18)19(22)23)15(21)17-12-6-5-11(26-4-2)7-14(12)20(24)25/h5-9,13H,3-4H2,1-2H3,(H,17,21)