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

Systemtic Name: 4-bromanyl-N-(2-cyano-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(2-cyano-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(2-cyano-4-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(2-cyano-4-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(2-cyano-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H5BrN6O5 MolecularWeight: 381.0986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5BrN6O5/c12-8-9(15-16-10(8)18(22)23)11(19)14-7-2-1-6(17(20)21)3-5(7)4-13/h1-3H,(H,14,19)(H,15,16)