N-(4-methyl-3,5-dinitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C14H14N6O7 MolecularWeight: 378.29696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O7/c1-3-11(17-7-10(6-15-17)18(22)23)14(21)16-9-4-12(19(24)25)8(2)13(5-9)20(26)27/h4-7,11H,3H2,1-2H3,(H,16,21)