2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-N-(3-nitrophenyl)acetamide Formula: C16H10BrN3O5 MolecularWeight: 404.1717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C16H10BrN3O5/c17-9-4-5-13-12(6-9)15(22)16(23)19(13)8-14(21)18-10-2-1-3-11(7-10)20(24)25/h1-7H,8H2,(H,18,21)