6-bromanyl-N-(4-iodophenyl)-8-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(4-iodophenyl)-8-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(4-iodophenyl)-8-nitro-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(4-iodophenyl)-8-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(4-iodophenyl)-8-nitro-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(4-iodophenyl)-2-keto-8-nitro-chromene-3-carboxamide Formula: C16H8BrIN2O5 MolecularWeight: 515.05359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)[N+](=O)[O-])Br)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)[N+](=O)[O-])Br)I

InChI

InChI=1S/C16H8BrIN2O5/c17-9-5-8-6-12(15(21)19-11-3-1-10(18)2-4-11)16(22)25-14(8)13(7-9)20(23)24/h1-7H,(H,19,21)