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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-nitro-benzohydrazide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c23-17(11-19-8-12-5-13(9-19)7-14(6-12)10-19)20-21-18(24)15-1-3-16(4-2-15)22(25)26/h1-4,12-14H,5-11H2,(H,20,23)(H,21,24)