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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(methylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-(methylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(methylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(methylamino)-3-nitrobenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-(methylamino)-3-nitro-benzohydrazide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O4/c1-21-16-3-2-15(7-17(16)24(27)28)19(26)23-22-18(25)11-20-8-12-4-13(9-20)6-14(5-12)10-20/h2-3,7,12-14,21H,4-6,8-11H2,1H3,(H,22,25)(H,23,26)