2,6-dimethyl-1,3-dinitro-4-phenyl-cyclohexa-2,5-dien-1-ol

Systemtic Name: 2,6-dimethyl-1,3-dinitro-4-phenyl-cyclohexa-2,5-dien-1-ol Openeye Name: 2,6-dimethyl-1,3-dinitro-4-phenyl-cyclohexa-2,5-dien-1-ol CAS Name: 2,6-dimethyl-1,3-dinitro-4-phenyl-1-cyclohexa-2,5-dienol IUPAC Name: 2,6-dimethyl-1,3-dinitro-4-phenylcyclohexa-2,5-dien-1-ol Traditional Name: 2,6-dimethyl-1,3-dinitro-4-phenyl-cyclohexa-2,5-dien-1-ol Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(C1([N+](=O)[O-])O)C)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=CC(C(=C(C1([N+](=O)[O-])O)C)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O5/c1-9-8-12(11-6-4-3-5-7-11)13(15(18)19)10(2)14(9,17)16(20)21/h3-8,12,17H,1-2H3