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

Systemtic Name: 5-methyl-4-[(3-methyl-4-nitro-phenoxy)methyl]thiophene-2-carbaldehyde Openeye Name: 5-methyl-4-[(3-methyl-4-nitro-phenoxy)methyl]thiophene-2-carbaldehyde CAS Name: 5-methyl-4-[(3-methyl-4-nitrophenoxy)methyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-methyl-4-[(3-methyl-4-nitrophenoxy)methyl]thiophene-2-carbaldehyde Traditional Name: 5-methyl-4-[(3-methyl-4-nitro-phenoxy)methyl]thiophene-2-carbaldehyde Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(SC(=C2)C=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(SC(=C2)C=O)C)[N+](=O)[O-]

InChI

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