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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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