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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-5-nitro-2-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-5-nitro-2-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-5-nitro-2-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-5-nitro-2-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-5-nitro-2-pyrrolidino-benzohydrazide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N4O4/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)3-4-20(19)26-5-1-2-6-26/h3-4,10,15-17H,1-2,5-9,11-14H2,(H,24,28)(H,25,29)