1-ethyl-N-(4-methyl-2-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-(4-methyl-2-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-(4-methyl-2-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(4-methyl-2-nitrophenyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(4-methyl-2-nitrophenyl)-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(4-methyl-2-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O5/c1-3-16-7-11(18(22)23)12(15-16)13(19)14-9-5-4-8(2)6-10(9)17(20)21/h4-7H,3H2,1-2H3,(H,14,19)