1-methyl-6-nitro-4-(2-nitrophenyl)thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 1-methyl-6-nitro-4-(2-nitrophenyl)thieno[2,3-d]pyrimidin-2-one Openeye Name: 1-methyl-6-nitro-4-(2-nitrophenyl)thieno[2,3-d]pyrimidin-2-one CAS Name: 1-methyl-6-nitro-4-(2-nitrophenyl)-2-thieno[2,3-d]pyrimidinone IUPAC Name: 1-methyl-6-nitro-4-(2-nitrophenyl)thieno[2,3-d]pyrimidin-2-one Traditional Name: 1-methyl-6-nitro-4-(2-nitrophenyl)thieno[2,3-d]pyrimidin-2-one Formula: C13H8N4O5S MolecularWeight: 332.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O5S/c1-15-12-8(6-10(23-12)17(21)22)11(14-13(15)18)7-4-2-3-5-9(7)16(19)20/h2-6H,1H3