N-(2,5-dimethoxyphenyl)-1-ethyl-N-(2-ethyl-4-nitro-pyrazol-3-yl)carbonyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-1-ethyl-N-(2-ethyl-4-nitro-pyrazol-3-yl)carbonyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2,5-dimethoxyphenyl)-1-ethyl-N-(2-ethyl-4-nitro-pyrazole-3-carbonyl)-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2,5-dimethoxyphenyl)-1-ethyl-N-[(2-ethyl-4-nitro-3-pyrazolyl)-oxomethyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2,5-dimethoxyphenyl)-1-ethyl-N-(2-ethyl-4-nitropyrazole-3-carbonyl)-4-nitropyrazole-3-carboxamide Traditional Name: N-(2,5-dimethoxyphenyl)-1-ethyl-N-(2-ethyl-4-nitro-pyrazole-3-carbonyl)-4-nitro-pyrazole-3-carboxamide Formula: C20H21N7O8 MolecularWeight: 487.42284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N(C2=C(C=CC(=C2)OC)OC)C(=O)C3=C(C=NN3CC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N(C2=C(C=CC(=C2)OC)OC)C(=O)C3=C(C=NN3CC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H21N7O8/c1-5-23-11-15(27(32)33)17(22-23)19(28)25(13-9-12(34-3)7-8-16(13)35-4)20(29)18-14(26(30)31)10-21-24(18)6-2/h7-11H,5-6H2,1-4H3