6,6-dinitro-4-phenoxy-cyclohexa-2,4-diene-1,1-diol

Systemtic Name: 6,6-dinitro-4-phenoxy-cyclohexa-2,4-diene-1,1-diol Openeye Name: 6,6-dinitro-4-phenoxy-cyclohexa-2,4-diene-1,1-diol CAS Name: 6,6-dinitro-4-phenoxycyclohexa-2,4-diene-1,1-diol IUPAC Name: 6,6-dinitro-4-phenoxycyclohexa-2,4-diene-1,1-diol Traditional Name: 6,6-dinitro-4-phenoxy-cyclohexa-2,4-diene-1,1-diol Formula: C12H10N2O7 MolecularWeight: 294.217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(C(C=C2)(O)O)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(C(C=C2)(O)O)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O7/c15-12(16)7-6-10(21-9-4-2-1-3-5-9)8-11(12,13(17)18)14(19)20/h1-8,15-16H