(E)-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-(2,4-dinitrophenoxy)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-en-1-ol Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCO)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c18-9-1-2-11-3-6-13(7-4-11)23-15-8-5-12(16(19)20)10-14(15)17(21)22/h1-8,10,18H,9H2/b2-1+