N-(4-methyl-3,5-dinitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H8N6O7 MolecularWeight: 336.21722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=NN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=NN2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O7/c1-5-8(15(19)20)2-6(3-9(5)16(21)22)12-11(18)7-4-10(14-13-7)17(23)24/h2-4H,1H3,(H,12,18)(H,13,14)