4-(4-hydroxyphenyl)-6,6-dinitro-cyclohexa-1,3-dien-1-ol

Systemtic Name: 4-(4-hydroxyphenyl)-6,6-dinitro-cyclohexa-1,3-dien-1-ol Openeye Name: 4-(4-hydroxyphenyl)-6,6-dinitro-cyclohexa-1,3-dien-1-ol CAS Name: 4-(4-hydroxyphenyl)-6,6-dinitro-1-cyclohexa-1,3-dienol IUPAC Name: 4-(4-hydroxyphenyl)-6,6-dinitrocyclohexa-1,3-dien-1-ol Traditional Name: 4-(4-hydroxyphenyl)-6,6-dinitro-cyclohexa-1,3-dien-1-ol Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C(C1([N+](=O)[O-])[N+](=O)[O-])O)C2=CC=C(C=C2)O

Isomeric SMILES

C1C(=CC=C(C1([N+](=O)[O-])[N+](=O)[O-])O)C2=CC=C(C=C2)O

InChI

InChI=1S/C12H10N2O6/c15-10-4-1-8(2-5-10)9-3-6-11(16)12(7-9,13(17)18)14(19)20/h1-6,15-16H,7H2