3-methoxy-4-nitro-N-(4-nitrophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-4-nitro-N-(4-nitrophenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-4-nitro-N-(4-nitrophenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-4-nitro-N-(4-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-4-nitro-N-(4-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-4-nitro-N-(4-nitrophenyl)-1H-pyrazole-5-carboxamide Formula: C11H9N5O6 MolecularWeight: 307.21906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O6/c1-22-11-9(16(20)21)8(13-14-11)10(17)12-6-2-4-7(5-3-6)15(18)19/h2-5H,1H3,(H,12,17)(H,13,14)