1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-4-nitro-pyrazole-3-carboxamide Formula: C19H17N5O7 MolecularWeight: 427.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O7/c1-3-22-11-15(24(28)29)18(21-22)19(25)20-12-8-13(23(26)27)10-14(9-12)31-17-7-5-4-6-16(17)30-2/h4-11H,3H2,1-2H3,(H,20,25)