1-(4-nitrophenyl)-N-(1,3-thiazol-4-ylmethoxy)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(1,3-thiazol-4-ylmethoxy)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(thiazol-4-ylmethoxy)methanimine CAS Name: 1-(4-nitrophenyl)-N-(4-thiazolylmethoxy)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(1,3-thiazol-4-ylmethoxy)methanimine Traditional Name: (E)-(4-nitrobenzylidene)-(thiazol-4-ylmethoxy)amine Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC2=CSC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/OCC2=CSC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3S/c15-14(16)11-3-1-9(2-4-11)5-13-17-6-10-7-18-8-12-10/h1-5,7-8H,6H2/b13-5+