2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(4-nitrophenyl)acetamide Formula: C12H10N6O7 MolecularWeight: 350.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O7/c1-7-11(17(22)23)12(18(24)25)14-15(7)6-10(19)13-8-2-4-9(5-3-8)16(20)21/h2-5H,6H2,1H3,(H,13,19)