2-(3-bromanylphenoxy)-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-(7-methyl-5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-(7-methyl-5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-(2-keto-7-methyl-5-nitro-indol-3-yl)acetohydrazide Formula: C17H13BrN4O5 MolecularWeight: 433.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O5/c1-9-5-11(22(25)26)7-13-15(9)19-17(24)16(13)21-20-14(23)8-27-12-4-2-3-10(18)6-12/h2-7H,8H2,1H3,(H,20,23)(H,19,21,24)