1-[3-(2,4-dinitrophenoxy)phenyl]-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-[3-(2,4-dinitrophenoxy)phenyl]-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-[3-(2,4-dinitrophenoxy)phenyl]-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-[3-(2,4-dinitrophenoxy)phenyl]-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-[3-(2,4-dinitrophenoxy)phenyl]-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: [3-(2,4-dinitrophenoxy)benzylidene]-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]amine Formula: C25H15N5O6 MolecularWeight: 481.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=NC3=CC4=C(C=C3)OC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=NC3=CC4=C(C=C3)OC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C25H15N5O6/c31-29(32)19-7-9-24(22(13-19)30(33)34)35-20-5-1-3-16(11-20)14-27-18-6-8-23-21(12-18)28-25(36-23)17-4-2-10-26-15-17/h1-15H