5-methyl-4-[(4-nitrophenoxy)methyl]thiophene-2-carbaldehyde

Systemtic Name: 5-methyl-4-[(4-nitrophenoxy)methyl]thiophene-2-carbaldehyde Openeye Name: 5-methyl-4-[(4-nitrophenoxy)methyl]thiophene-2-carbaldehyde CAS Name: 5-methyl-4-[(4-nitrophenoxy)methyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-methyl-4-[(4-nitrophenoxy)methyl]thiophene-2-carbaldehyde Traditional Name: 5-methyl-4-[(4-nitrophenoxy)methyl]thiophene-2-carbaldehyde Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO4S/c1-9-10(6-13(7-15)19-9)8-18-12-4-2-11(3-5-12)14(16)17/h2-7H,8H2,1H3