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

Systemtic Name: 3-[(2-nitropyrrol-1-yl)methyl]thiophene-2-carbaldehyde Openeye Name: 3-[(2-nitropyrrol-1-yl)methyl]thiophene-2-carbaldehyde CAS Name: 3-[(2-nitro-1-pyrrolyl)methyl]-2-thiophenecarboxaldehyde IUPAC Name: 3-[(2-nitropyrrol-1-yl)methyl]thiophene-2-carbaldehyde Traditional Name: 3-[(2-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/c13-7-9-8(3-5-16-9)6-11-4-1-2-10(11)12(14)15/h1-5,7H,6H2