N-(4-methoxy-2-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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