2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2-nitrophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2-nitrophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-(2-nitrophenyl)-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N-(2-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N-(2-nitrophenyl)-2-oxoacetamide Traditional Name: 2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-N-(2-nitrophenyl)acetamide Formula: C16H10BrN5O5 MolecularWeight: 432.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN5O5/c17-8-5-6-10-9(7-8)13(14(23)18-10)20-21-16(25)15(24)19-11-3-1-2-4-12(11)22(26)27/h1-7H,(H,19,24)(H,21,25)(H,18,20,23)