2-[(3-nitrophenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 2-[(3-nitrophenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(3-nitroanilino)thiazol-4-one CAS Name: 2-(3-nitroanilino)-4-thiazolone IUPAC Name: 2-(3-nitroanilino)-1,3-thiazol-4-one Traditional Name: 2-(3-nitroanilino)-2-thiazolin-4-one Formula: C9H7N3O3S MolecularWeight: 237.23518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N=C(S1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3S/c13-8-5-16-9(11-8)10-6-2-1-3-7(4-6)12(14)15/h1-4H,5H2,(H,10,11,13)