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

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-4-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=C(C=NN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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