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

Systemtic Name: 3-nitro-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde Openeye Name: 3-nitro-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde CAS Name: 3-nitro-4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-nitro-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Traditional Name: 3-nitro-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde Formula: C19H11N3O4S MolecularWeight: 377.37334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=C(C=C(C=C4)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=C(C=C(C=C4)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O4S/c23-10-12-6-7-16(15(8-12)22(24)25)26-18-14-9-17(13-4-2-1-3-5-13)27-19(14)21-11-20-18/h1-11H