3-(2-methylpropyl)-2,6-dinitro-phenol

Systemtic Name: 3-(2-methylpropyl)-2,6-dinitro-phenol Openeye Name: 3-isobutyl-2,6-dinitro-phenol CAS Name: 3-(2-methylpropyl)-2,6-dinitrophenol IUPAC Name: 3-(2-methylpropyl)-2,6-dinitrophenol Traditional Name: 3-isobutyl-2,6-dinitro-phenol Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=C(C=C1)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=C(C(=C(C=C1)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-6(2)5-7-3-4-8(11(14)15)10(13)9(7)12(16)17/h3-4,6,13H,5H2,1-2H3