3-nitro-4-(thiophen-2-ylmethoxy)benzaldehyde

Systemtic Name: 3-nitro-4-(thiophen-2-ylmethoxy)benzaldehyde Openeye Name: 3-nitro-4-(2-thienylmethoxy)benzaldehyde CAS Name: 3-nitro-4-(thiophen-2-ylmethoxy)benzaldehyde IUPAC Name: 3-nitro-4-(thiophen-2-ylmethoxy)benzaldehyde Traditional Name: 3-nitro-4-(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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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