N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-(2-nitrophenoxy)acetohydrazide Formula: C16H10Br2N4O5 MolecularWeight: 498.0824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C16H10Br2N4O5/c17-8-5-9-14(10(18)6-8)19-16(24)15(9)21-20-13(23)7-27-12-4-2-1-3-11(12)22(25)26/h1-6H,7H2,(H,20,23)(H,19,21,24)