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

Systemtic Name: 2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-4-nitro-pyrazole-3-carboxamide CAS Name: 2-methyl-N-(4-methyl-3,5-dinitrophenyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-(4-methyl-3,5-dinitrophenyl)-4-nitropyrazole-3-carboxamide Traditional Name: 2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-4-nitro-pyrazole-3-carboxamide Formula: C12H10N6O7 MolecularWeight: 350.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C=NN2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C=NN2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O7/c1-6-8(16(20)21)3-7(4-9(6)17(22)23)14-12(19)11-10(18(24)25)5-13-15(11)2/h3-5H,1-2H3,(H,14,19)