3-(4-methyl-2-nitro-phenoxy)thiophene-2-carbaldehyde

Systemtic Name: 3-(4-methyl-2-nitro-phenoxy)thiophene-2-carbaldehyde Openeye Name: 3-(4-methyl-2-nitro-phenoxy)thiophene-2-carbaldehyde CAS Name: 3-(4-methyl-2-nitrophenoxy)-2-thiophenecarboxaldehyde IUPAC Name: 3-(4-methyl-2-nitrophenoxy)thiophene-2-carbaldehyde Traditional Name: 3-(4-methyl-2-nitro-phenoxy)thiophene-2-carbaldehyde Formula: C12H9NO4S MolecularWeight: 263.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(SC=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(SC=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9NO4S/c1-8-2-3-10(9(6-8)13(15)16)17-11-4-5-18-12(11)7-14/h2-7H,1H3