N-(3-iodanylphenyl)-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-(3-iodanylphenyl)-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-(3-iodophenyl)-5-nitro-1H-indazole-3-carboxamide CAS Name: N-(3-iodophenyl)-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-(3-iodophenyl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-(3-iodophenyl)-5-nitro-1H-indazole-3-carboxamide Formula: C14H9IN4O3 MolecularWeight: 408.15073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)I)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9IN4O3/c15-8-2-1-3-9(6-8)16-14(20)13-11-7-10(19(21)22)4-5-12(11)17-18-13/h1-7H,(H,16,20)(H,17,18)