1-(3-nitrophenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methoxy]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methoxy]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[(2-phenylthiazol-4-yl)methoxy]methanimine CAS Name: 1-(3-nitrophenyl)-N-[(2-phenyl-4-thiazolyl)methoxy]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methoxy]methanimine Traditional Name: (E)-(3-nitrobenzylidene)-[(2-phenylthiazol-4-yl)methoxy]amine Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CO/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-20(22)16-8-4-5-13(9-16)10-18-23-11-15-12-24-17(19-15)14-6-2-1-3-7-14/h1-10,12H,11H2/b18-10+