3-methoxy-4-nitro-N-(5-nitro-2-oxidanyl-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-4-nitro-N-(5-nitro-2-oxidanyl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H9N5O7 MolecularWeight: 323.21846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O7/c1-23-11-9(16(21)22)8(13-14-11)10(18)12-6-4-5(15(19)20)2-3-7(6)17/h2-4,17H,1H3,(H,12,18)(H,13,14)