N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2,6-dimethyl-4-nitro-phenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2,6-dimethyl-4-nitro-phenoxy)ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-(2,6-dimethyl-4-nitro-phenoxy)acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-(2,6-dimethyl-4-nitrophenoxy)acetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-(2,6-dimethyl-4-nitrophenoxy)acetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-(2,6-dimethyl-4-nitro-phenoxy)acetohydrazide Formula: C18H14Br2N4O5 MolecularWeight: 526.13556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C18H14Br2N4O5/c1-8-3-11(24(27)28)4-9(2)17(8)29-7-14(25)22-23-16-12-5-10(19)6-13(20)15(12)21-18(16)26/h3-6H,7H2,1-2H3,(H,22,25)(H,21,23,26)