N'-[2-(1-adamantyl)ethanoyl]-2-morpholin-4-yl-5-nitro-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-morpholin-4-yl-5-nitro-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-morpholino-5-nitro-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(4-morpholinyl)-5-nitrobenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-morpholin-4-yl-5-nitrobenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-morpholino-5-nitro-benzohydrazide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N4O5/c28-21(14-23-11-15-7-16(12-23)9-17(8-15)13-23)24-25-22(29)19-10-18(27(30)31)1-2-20(19)26-3-5-32-6-4-26/h1-2,10,15-17H,3-9,11-14H2,(H,24,28)(H,25,29)