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

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

Systemtic Name:N'-[2-(1-adamantyl)ethanoyl]-2-methoxy-5-nitro-benzohydrazide
Openeye Name:N'-[2-(1-adamantyl)acetyl]-2-methoxy-5-nitro-benzohydrazide
CAS Name:N'-[2-(1-adamantyl)-1-oxoethyl]-2-methoxy-5-nitrobenzohydrazide
IUPAC Name:N'-[2-(1-adamantyl)acetyl]-2-methoxy-5-nitrobenzohydrazide
Traditional Name:N'-[2-(1-adamantyl)acetyl]-2-methoxy-5-nitro-benzohydrazide
Formula: C20H25N3O5
MolecularWeight: 387.4296
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H25N3O5/c1-28-17-3-2-15(23(26)27)7-16(17)19(25)22-21-18(24)11-20-8-12-4-13(9-20)6-14(5-12)10-20/h2-3,7,12-14H,4-6,8-11H2,1H3,(H,21,24)(H,22,25)


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