N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-(2,4,6-tribromophenoxy)acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-(2,4,6-tribromophenoxy)acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-(2,4,6-tribromophenoxy)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(2,4,6-tribromophenoxy)acetohydrazide Formula: C16H9Br3N4O5 MolecularWeight: 576.97846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C16H9Br3N4O5/c17-7-3-10(18)15(11(19)4-7)28-6-13(24)21-22-14-9-5-8(23(26)27)1-2-12(9)20-16(14)25/h1-5H,6H2,(H,21,24)(H,20,22,25)