2-(3-nitrophenyl)-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 2-(3-nitrophenyl)-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-hydroxy-2-(3-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-hydroxy-2-(3-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-hydroxy-2-(3-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-hydroxy-2-(3-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C11H6N4O4S MolecularWeight: 290.25474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN3C(=CC(=O)N=C3S2)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN3C(=CC(=O)N=C3S2)O

InChI

InChI=1S/C11H6N4O4S/c16-8-5-9(17)14-11(12-8)20-10(13-14)6-2-1-3-7(4-6)15(18)19/h1-5,17H