2-(2-bromanyl-4-nitro-phenoxy)-N'-(1-phenylethenyl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-(1-phenylethenyl)ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-(1-phenylvinyl)acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-(1-phenylethenyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-(1-phenylethenyl)acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-(1-phenylvinyl)acetohydrazide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C=C(C1=CC=CC=C1)NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O4/c1-11(12-5-3-2-4-6-12)18-19-16(21)10-24-15-8-7-13(20(22)23)9-14(15)17/h2-9,18H,1,10H2,(H,19,21)