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

Systemtic Name: 3-methoxy-N-(4-methyl-3,5-dinitro-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-N-(4-methyl-3,5-dinitro-phenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-N-(4-methyl-3,5-dinitrophenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-N-(4-methyl-3,5-dinitrophenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-N-(4-methyl-3,5-dinitro-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H10N6O8 MolecularWeight: 366.2432

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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)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6O8/c1-5-7(16(20)21)3-6(4-8(5)17(22)23)13-11(19)9-10(18(24)25)12(26-2)15-14-9/h3-4H,1-2H3,(H,13,19)(H,14,15)