N-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(2-chlorothiazol-5-yl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(2-chloro-5-thiazolyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(2-chlorothiazol-5-yl)methoxy-(3-nitrobenzylidene)amine Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCC2=CN=C(S2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OCC2=CN=C(S2)Cl

InChI

InChI=1S/C11H8ClN3O3S/c12-11-13-6-10(19-11)7-18-14-5-8-2-1-3-9(4-8)15(16)17/h1-6H,7H2/b14-5+