3-(4-nitrothiophen-3-yl)thiophene-2-carbaldehyde

Systemtic Name: 3-(4-nitrothiophen-3-yl)thiophene-2-carbaldehyde Openeye Name: 3-(4-nitro-3-thienyl)thiophene-2-carbaldehyde CAS Name: 3-(4-nitro-3-thiophenyl)-2-thiophenecarboxaldehyde IUPAC Name: 3-(4-nitrothiophen-3-yl)thiophene-2-carbaldehyde Traditional Name: 3-(4-nitro-3-thienyl)thiophene-2-carbaldehyde Formula: C9H5NO3S2 MolecularWeight: 239.2709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C2=CSC=C2[N+](=O)[O-])C=O

Isomeric SMILES

C1=CSC(=C1C2=CSC=C2[N+](=O)[O-])C=O

InChI

InChI=1S/C9H5NO3S2/c11-3-9-6(1-2-15-9)7-4-14-5-8(7)10(12)13/h1-5H