N'-[2-(1-adamantyl)ethanoyl]-4-ethoxy-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-ethoxy-3-nitro-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-ethoxy-3-nitro-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-ethoxy-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-ethoxy-3-nitrobenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-ethoxy-3-nitro-benzohydrazide Formula: C21H27N3O5 MolecularWeight: 401.45618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O5/c1-2-29-18-4-3-16(8-17(18)24(27)28)20(26)23-22-19(25)12-21-9-13-5-14(10-21)7-15(6-13)11-21/h3-4,8,13-15H,2,5-7,9-12H2,1H3,(H,22,25)(H,23,26)