N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-2-(2-nitrophenoxy)acetohydrazide Formula: C17H13BrN4O5 MolecularWeight: 433.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])Br

InChI

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