N-(4-bromophenyl)-2-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-(5-nitro-2-oxo-indolin-3-yl)-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-keto-2-(2-keto-5-nitro-indolin-3-yl)acetamide Formula: C16H10BrN3O5 MolecularWeight: 404.1717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)Br

InChI

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