3-(2-nitrothiophen-3-yl)oxythiophene-2-carbaldehyde

Systemtic Name: 3-(2-nitrothiophen-3-yl)oxythiophene-2-carbaldehyde Openeye Name: 3-[(2-nitro-3-thienyl)oxy]thiophene-2-carbaldehyde CAS Name: 3-[(2-nitro-3-thiophenyl)oxy]-2-thiophenecarboxaldehyde IUPAC Name: 3-(2-nitrothiophen-3-yl)oxythiophene-2-carbaldehyde Traditional Name: 3-[(2-nitro-3-thienyl)oxy]thiophene-2-carbaldehyde Formula: C9H5NO4S2 MolecularWeight: 255.2703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1OC2=C(SC=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CSC(=C1OC2=C(SC=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C9H5NO4S2/c11-5-8-6(1-3-15-8)14-7-2-4-16-9(7)10(12)13/h1-5H