1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-[(4-nitrophenyl)methoxy]ethanimine

Systemtic Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-[(4-nitrophenyl)methoxy]ethanimine Openeye Name: 1-(4,5-dimethylthiazol-2-yl)-N-[(4-nitrophenyl)methoxy]ethanimine CAS Name: 1-(4,5-dimethyl-2-thiazolyl)-N-[(4-nitrophenyl)methoxy]ethanimine IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-[(4-nitrophenyl)methoxy]ethanimine Traditional Name: (Z)-1-(4,5-dimethylthiazol-2-yl)ethylidene-(4-nitrobenzyl)oxy-amine Formula: C14H15N3O3S MolecularWeight: 305.3522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(SC(=N1)/C(=N\OCC2=CC=C(C=C2)[N+](=O)[O-])/C)C

InChI

InChI=1S/C14H15N3O3S/c1-9-11(3)21-14(15-9)10(2)16-20-8-12-4-6-13(7-5-12)17(18)19/h4-7H,8H2,1-3H3/b16-10-