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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N'-(7-methyl-5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N'-(7-methyl-5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N'-(2-keto-7-methyl-5-nitro-indol-3-yl)acetohydrazide Formula: C18H14Br2N4O6 MolecularWeight: 542.13496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3OC)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3OC)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H14Br2N4O6/c1-8-3-10(24(27)28)6-11-15(8)21-18(26)16(11)23-22-14(25)7-30-17-12(20)4-9(19)5-13(17)29-2/h3-6H,7H2,1-2H3,(H,22,25)(H,21,23,26)