2-[(5-ethylthiophen-2-yl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(5-ethylthiophen-2-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(5-ethyl-2-thienyl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(5-ethyl-2-thiophenyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(5-ethylthiophen-2-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(5-ethyl-2-thienyl)methoxy]-5-nitro-benzaldehyde Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4S/c1-2-12-4-5-13(20-12)9-19-14-6-3-11(15(17)18)7-10(14)8-16/h3-8H,2,9H2,1H3