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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(cyclopropylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-(cyclopropylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(cyclopropylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(cyclopropylamino)-3-nitrobenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-(cyclopropylamino)-3-nitro-benzohydrazide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O4/c27-20(12-22-9-13-5-14(10-22)7-15(6-13)11-22)24-25-21(28)16-1-4-18(23-17-2-3-17)19(8-16)26(29)30/h1,4,8,13-15,17,23H,2-3,5-7,9-12H2,(H,24,27)(H,25,28)