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

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C19H16N6O9 MolecularWeight: 472.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O9/c1-11-18(24(29)30)19(25(31)32)21-22(11)10-17(26)20-12-7-13(23(27)28)9-16(8-12)34-15-5-3-14(33-2)4-6-15/h3-9H,10H2,1-2H3,(H,20,26)