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

Systemtic Name: 4-bromanyl-N-(3-methoxy-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(3-methoxy-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(3-methoxy-5-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(3-methoxy-5-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(3-methoxy-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H8BrN5O6 MolecularWeight: 386.11512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN5O6/c1-23-7-3-5(2-6(4-7)16(19)20)13-11(18)9-8(12)10(15-14-9)17(21)22/h2-4H,1H3,(H,13,18)(H,14,15)