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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H9N5O6 MolecularWeight: 307.21906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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