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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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