3-[(3-nitropyrrol-1-yl)methyl]thiophene-2-carbaldehyde

Systemtic Name: 3-[(3-nitropyrrol-1-yl)methyl]thiophene-2-carbaldehyde Openeye Name: 3-[(3-nitropyrrol-1-yl)methyl]thiophene-2-carbaldehyde CAS Name: 3-[(3-nitro-1-pyrrolyl)methyl]-2-thiophenecarboxaldehyde IUPAC Name: 3-[(3-nitropyrrol-1-yl)methyl]thiophene-2-carbaldehyde Traditional Name: 3-[(3-nitropyrrol-1-yl)methyl]thiophene-2-carbaldehyde Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1[N+](=O)[O-])CC2=C(SC=C2)C=O

Isomeric SMILES

C1=CN(C=C1[N+](=O)[O-])CC2=C(SC=C2)C=O

InChI

InChI=1S/C10H8N2O3S/c13-7-10-8(2-4-16-10)5-11-3-1-9(6-11)12(14)15/h1-4,6-7H,5H2