4-nitro-5-(3-nitrothiophen-2-yl)thiophene-2-carbaldehyde

Systemtic Name: 4-nitro-5-(3-nitrothiophen-2-yl)thiophene-2-carbaldehyde Openeye Name: 4-nitro-5-(3-nitro-2-thienyl)thiophene-2-carbaldehyde CAS Name: 4-nitro-5-(3-nitro-2-thiophenyl)-2-thiophenecarboxaldehyde IUPAC Name: 4-nitro-5-(3-nitrothiophen-2-yl)thiophene-2-carbaldehyde Traditional Name: 4-nitro-5-(3-nitro-2-thienyl)thiophene-2-carbaldehyde Formula: C9H4N2O5S2 MolecularWeight: 284.26846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1[N+](=O)[O-])C2=C(C=C(S2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1[N+](=O)[O-])C2=C(C=C(S2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C9H4N2O5S2/c12-4-5-3-7(11(15)16)9(18-5)8-6(10(13)14)1-2-17-8/h1-4H