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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-4-iodanyl-1H-pyrazole-5-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-4-iodo-1H-pyrazole-5-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-4-iodo-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-4-iodo-1H-pyrazole-5-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-4-iodo-1H-pyrazole-5-carboxamide Formula: C11H6IN5O3 MolecularWeight: 383.10151

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C11H6IN5O3/c12-8-5-14-16-10(8)11(18)15-9-2-1-7(17(19)20)3-6(9)4-13/h1-3,5H,(H,14,16)(H,15,18)