3-nitro-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde

Systemtic Name: 3-nitro-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde Openeye Name: 3-nitro-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde CAS Name: 3-nitro-4-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-nitro-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Traditional Name: 3-nitro-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H13N3O4S/c1-8-9(2)24-16-14(8)15(17-10(3)18-16)23-13-5-4-11(7-20)6-12(13)19(21)22/h4-7H,1-3H3