2-(2-bromanyl-4-nitro-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C16H11BrN4O5 MolecularWeight: 419.18634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H11BrN4O5/c17-11-7-9(21(24)25)5-6-13(11)26-8-14(22)19-20-15-10-3-1-2-4-12(10)18-16(15)23/h1-7H,8H2,(H,19,22)(H,18,20,23)