2-ethyl-N-(4-methyl-3,5-dinitro-phenyl)-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 2-ethyl-N-(4-methyl-3,5-dinitro-phenyl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 2-ethyl-N-(4-methyl-3,5-dinitro-phenyl)-4-nitro-pyrazole-3-carboxamide CAS Name: 2-ethyl-N-(4-methyl-3,5-dinitrophenyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 2-ethyl-N-(4-methyl-3,5-dinitrophenyl)-4-nitropyrazole-3-carboxamide Traditional Name: 2-ethyl-N-(4-methyl-3,5-dinitro-phenyl)-4-nitro-pyrazole-3-carboxamide Formula: C13H12N6O7 MolecularWeight: 364.27038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O7/c1-3-16-12(11(6-14-16)19(25)26)13(20)15-8-4-9(17(21)22)7(2)10(5-8)18(23)24/h4-6H,3H2,1-2H3,(H,15,20)