2-(2-bromanyl-4-nitro-phenoxy)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Formula: C17H13BrN4O4 MolecularWeight: 417.21352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br)/C=N2

InChI

InChI=1S/C17H13BrN4O4/c18-14-7-12(22(24)25)5-6-16(14)26-10-17(23)21-20-9-11-8-19-15-4-2-1-3-13(11)15/h1-9,20H,10H2,(H,21,23)/b11-9-