2,4-dinitro-6-octan-2-yl-phenol

Systemtic Name: 2,4-dinitro-6-octan-2-yl-phenol Openeye Name: 2-(1-methylheptyl)-4,6-dinitro-phenol CAS Name: 2,4-dinitro-6-octan-2-ylphenol IUPAC Name: 2,4-dinitro-6-octan-2-ylphenol Traditional Name: 2-(1-methylheptyl)-4,6-dinitro-phenol Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O5/c1-3-4-5-6-7-10(2)12-8-11(15(18)19)9-13(14(12)17)16(20)21/h8-10,17H,3-7H2,1-2H3