N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-nitrophenyl)acetohydrazide Formula: C16H11BrN4O4 MolecularWeight: 403.18694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN4O4/c17-10-3-6-13-12(8-10)15(16(23)18-13)20-19-14(22)7-9-1-4-11(5-2-9)21(24)25/h1-6,8H,7H2,(H,19,22)(H,18,20,23)