3-iodanyl-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 3-iodanyl-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 3-iodo-N-(8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 3-iodo-N-(8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 3-iodo-N-(8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: 3-iodo-N-(2-keto-8-nitro-chromen-3-yl)benzamide Formula: C16H9IN2O5 MolecularWeight: 436.15753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC(=CC(=C1)I)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C16H9IN2O5/c17-11-5-1-4-10(7-11)15(20)18-12-8-9-3-2-6-13(19(22)23)14(9)24-16(12)21/h1-8H,(H,18,20)