2,4-dinitro-6-(1-phenylethyl)phenol

Systemtic Name: 2,4-dinitro-6-(1-phenylethyl)phenol Openeye Name: 2,4-dinitro-6-(1-phenylethyl)phenol CAS Name: 2,4-dinitro-6-(1-phenylethyl)phenol IUPAC Name: 2,4-dinitro-6-(1-phenylethyl)phenol Traditional Name: 2,4-dinitro-6-(1-phenylethyl)phenol Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-9(10-5-3-2-4-6-10)12-7-11(15(18)19)8-13(14(12)17)16(20)21/h2-9,17H,1H3