2-(1H-indol-3-yl)-N'-[2-(2-nitrophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(2-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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