N-(4-bromophenyl)-2-(5-nitro-2-oxidanyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])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/h1-7,19,22H,(H,18,23)