2-[(4-methoxy-2-nitro-phenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(4-methoxy-2-nitro-anilino)thiazol-4-one CAS Name: 2-(4-methoxy-2-nitroanilino)-4-thiazolone IUPAC Name: 2-(4-methoxy-2-nitroanilino)-1,3-thiazol-4-one Traditional Name: 2-(4-methoxy-2-nitro-anilino)-2-thiazolin-4-one Formula: C10H9N3O4S MolecularWeight: 267.26116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4S/c1-17-6-2-3-7(8(4-6)13(15)16)11-10-12-9(14)5-18-10/h2-4H,5H2,1H3,(H,11,12,14)