N-(2,4-dimethoxyphenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C14H15N5O7 MolecularWeight: 365.2982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O7/c1-8-13(18(21)22)14(19(23)24)16-17(8)7-12(20)15-10-5-4-9(25-2)6-11(10)26-3/h4-6H,7H2,1-3H3,(H,15,20)