N-(3-methoxy-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(3-methoxy-5-nitrophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H17N5O6 MolecularWeight: 363.32538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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