N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-3-nitro-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-3-nitro-benzohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-17(11-26-16-8-7-12-3-1-4-13(12)10-16)19-20-18(23)14-5-2-6-15(9-14)21(24)25/h2,5-10H,1,3-4,11H2,(H,19,22)(H,20,23)