4-ethyl-2-nitro-6-pent-4-en-2-yl-phenol

Systemtic Name: 4-ethyl-2-nitro-6-pent-4-en-2-yl-phenol Openeye Name: 4-ethyl-2-(1-methylbut-3-enyl)-6-nitro-phenol CAS Name: 4-ethyl-2-nitro-6-pent-4-en-2-ylphenol IUPAC Name: 4-ethyl-2-nitro-6-pent-4-en-2-ylphenol Traditional Name: 4-ethyl-2-(1-methylbut-3-enyl)-6-nitro-phenol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(C)CC=C

Isomeric SMILES

CCC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(C)CC=C

InChI

InChI=1S/C13H17NO3/c1-4-6-9(3)11-7-10(5-2)8-12(13(11)15)14(16)17/h4,7-9,15H,1,5-6H2,2-3H3