5-ethyl-4-[(3-methyl-4-nitro-phenoxy)methyl]thiophene-2-carbaldehyde

Systemtic Name: 5-ethyl-4-[(3-methyl-4-nitro-phenoxy)methyl]thiophene-2-carbaldehyde Openeye Name: 5-ethyl-4-[(3-methyl-4-nitro-phenoxy)methyl]thiophene-2-carbaldehyde CAS Name: 5-ethyl-4-[(3-methyl-4-nitrophenoxy)methyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-ethyl-4-[(3-methyl-4-nitrophenoxy)methyl]thiophene-2-carbaldehyde Traditional Name: 5-ethyl-4-[(3-methyl-4-nitro-phenoxy)methyl]thiophene-2-carbaldehyde Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C=C(S1)C=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H15NO4S/c1-3-15-11(7-13(8-17)21-15)9-20-12-4-5-14(16(18)19)10(2)6-12/h4-8H,3,9H2,1-2H3