5-nitro-2-(thiophen-2-ylmethoxy)benzaldehyde

Systemtic Name: 5-nitro-2-(thiophen-2-ylmethoxy)benzaldehyde Openeye Name: 5-nitro-2-(2-thienylmethoxy)benzaldehyde CAS Name: 5-nitro-2-(thiophen-2-ylmethoxy)benzaldehyde IUPAC Name: 5-nitro-2-(thiophen-2-ylmethoxy)benzaldehyde Traditional Name: 5-nitro-2-(2-thenyloxy)benzaldehyde Formula: C12H9NO4S MolecularWeight: 263.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CSC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H9NO4S/c14-7-9-6-10(13(15)16)3-4-12(9)17-8-11-2-1-5-18-11/h1-7H,8H2