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

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)thiophene-2-carbaldehyde Openeye Name: 3-(4-chloro-2-nitro-phenoxy)thiophene-2-carbaldehyde CAS Name: 3-(4-chloro-2-nitrophenoxy)-2-thiophenecarboxaldehyde IUPAC Name: 3-(4-chloro-2-nitrophenoxy)thiophene-2-carbaldehyde Traditional Name: 3-(4-chloro-2-nitro-phenoxy)thiophene-2-carbaldehyde Formula: C11H6ClNO4S MolecularWeight: 283.68764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(SC=C2)C=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(SC=C2)C=O

InChI

InChI=1S/C11H6ClNO4S/c12-7-1-2-9(8(5-7)13(15)16)17-10-3-4-18-11(10)6-14/h1-6H