2-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-[2-(1-adamantyl)acetyl]hydrazino]-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-[N'-[2-(1-adamantyl)acetyl]hydrazino]-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CNNC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CNNC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C22H30N4O5/c1-2-31-17-3-4-18(19(8-17)26(29)30)24-21(28)13-23-25-20(27)12-22-9-14-5-15(10-22)7-16(6-14)11-22/h3-4,8,14-16,23H,2,5-7,9-13H2,1H3,(H,24,28)(H,25,27)