N-(4-methyl-3,5-dinitro-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide 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)CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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