N-(4-methoxy-2-nitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C13H12N6O8 MolecularWeight: 380.26978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O8/c1-7-12(18(23)24)13(19(25)26)15-16(7)6-11(20)14-9-4-3-8(27-2)5-10(9)17(21)22/h3-5H,6H2,1-2H3,(H,14,20)