2-[[2,6-dinitro-4-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]amino]cyclohexa-1,5-dien-1-ol

Systemtic Name: 2-[[2,6-dinitro-4-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]amino]cyclohexa-1,5-dien-1-ol Openeye Name: 2-[[2,6-dinitro-4-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]amino]cyclohexa-1,5-dien-1-ol CAS Name: 2-[[2,6-dinitro-4-(trifluoromethyl)-1-cyclohexa-1,3-dienyl]amino]-1-cyclohexa-1,5-dienol IUPAC Name: 2-[[2,6-dinitro-4-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]amino]cyclohexa-1,5-dien-1-ol Traditional Name: 2-[[2,6-dinitro-4-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]amino]cyclohexa-1,5-dien-1-ol Formula: C13H12F3N3O5 MolecularWeight: 347.24669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1)O)NC2=C(C=C(CC2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC(=C(C=C1)O)NC2=C(C=C(CC2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H12F3N3O5/c14-13(15,16)7-5-9(18(21)22)12(10(6-7)19(23)24)17-8-3-1-2-4-11(8)20/h2,4-5,10,17,20H,1,3,6H2