2-indol-1-yl-N'-[2-(4-nitrophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-[2-(4-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide Formula: C18H16N4O5 MolecularWeight: 368.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c23-17(11-21-10-9-13-3-1-2-4-16(13)21)19-20-18(24)12-27-15-7-5-14(6-8-15)22(25)26/h1-10H,11-12H2,(H,19,23)(H,20,24)