3-nitro-4-thieno[2,3-d]pyrimidin-4-yloxy-benzaldehyde

Systemtic Name: 3-nitro-4-thieno[2,3-d]pyrimidin-4-yloxy-benzaldehyde Openeye Name: 3-nitro-4-thieno[2,3-d]pyrimidin-4-yloxy-benzaldehyde CAS Name: 3-nitro-4-(4-thieno[2,3-d]pyrimidinyloxy)benzaldehyde IUPAC Name: 3-nitro-4-thieno[2,3-d]pyrimidin-4-yloxybenzaldehyde Traditional Name: 3-nitro-4-thieno[2,3-d]pyrimidin-4-yloxy-benzaldehyde Formula: C13H7N3O4S MolecularWeight: 301.27738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C13H7N3O4S/c17-6-8-1-2-11(10(5-8)16(18)19)20-12-9-3-4-21-13(9)15-7-14-12/h1-7H