1-(3-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (3-nitrobenzylidene)-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]amine Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C19H12N4O3/c24-23(25)16-3-1-2-13(10-16)12-21-15-4-5-18-17(11-15)22-19(26-18)14-6-8-20-9-7-14/h1-12H