N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-4-nitro-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-4-nitro-benzohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c22-17(11-26-16-9-6-12-2-1-3-14(12)10-16)19-20-18(23)13-4-7-15(8-5-13)21(24)25/h4-10H,1-3,11H2,(H,19,22)(H,20,23)