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2-(4-methanoyl-2-nitro-phenoxy)-N-(2-methylbutan-2-yl)ethanamide

2-(4-methanoyl-2-nitro-phenoxy)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name:2-(4-methanoyl-2-nitro-phenoxy)-N-(2-methylbutan-2-yl)ethanamide
Openeye Name:N-(1,1-dimethylpropyl)-2-(4-formyl-2-nitro-phenoxy)acetamide
CAS Name:2-(4-formyl-2-nitrophenoxy)-N-(2-methylbutan-2-yl)acetamide
IUPAC Name:2-(4-formyl-2-nitrophenoxy)-N-(2-methylbutan-2-yl)acetamide
Traditional Name:N-tert-amyl-2-(4-formyl-2-nitro-phenoxy)acetamide
Formula: C14H18N2O5
MolecularWeight: 294.30312
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-]


Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-]


InChI

InChI=1S/C14H18N2O5/c1-4-14(2,3)15-13(18)9-21-12-6-5-10(8-17)7-11(12)16(19)20/h5-8H,4,9H2,1-3H3,(H,15,18)


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