3-[(E,3E)-3-(2,4-dinitrophenoxy)imino-5-phenyl-pent-4-enyl]phenol

Systemtic Name: 3-[(E,3E)-3-(2,4-dinitrophenoxy)imino-5-phenyl-pent-4-enyl]phenol Openeye Name: 3-[(E,3E)-3-(2,4-dinitrophenoxy)imino-5-phenyl-pent-4-enyl]phenol CAS Name: 3-[(E,3E)-3-(2,4-dinitrophenoxy)imino-5-phenylpent-4-enyl]phenol IUPAC Name: 3-[(E,3E)-3-(2,4-dinitrophenoxy)imino-5-phenylpent-4-enyl]phenol Traditional Name: 3-[(E,3E)-3-(2,4-dinitrophenyl)oximino-5-phenyl-pent-4-enyl]phenol Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CCC3=CC(=CC=C3)O

InChI

InChI=1S/C23H19N3O6/c27-21-8-4-7-18(15-21)10-12-19(11-9-17-5-2-1-3-6-17)24-32-23-14-13-20(25(28)29)16-22(23)26(30)31/h1-9,11,13-16,27H,10,12H2/b11-9+,24-19-