N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-methoxy-3-nitro-benzylidene)amino]-thiazol-2-yl-amine Formula: C11H10N4O3S MolecularWeight: 278.2871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c1-18-10-3-2-8(6-9(10)15(16)17)7-13-14-11-12-4-5-19-11/h2-7H,1H3,(H,12,14)/b13-7-