1-(3-nitrophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(3-nitrophenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (E)-(3-nitrobenzylidene)-[[2-(2-thienyl)oxazol-4-yl]methoxy]amine Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H11N3O4S/c19-18(20)13-4-1-3-11(7-13)8-16-22-10-12-9-21-15(17-12)14-5-2-6-23-14/h1-9H,10H2/b16-8+