N'-(2-indol-1-ylethanoyl)-2-(4-nitrophenoxy)propanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(4-nitrophenoxy)propanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(4-nitrophenoxy)propionohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-13(28-16-8-6-15(7-9-16)23(26)27)19(25)21-20-18(24)12-22-11-10-14-4-2-3-5-17(14)22/h2-11,13H,12H2,1H3,(H,20,24)(H,21,25)