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

Systemtic Name: 3-[(2-nitropyrrol-1-yl)methyl]thiophene-2-carbonyl chloride Openeye Name: 3-[(2-nitropyrrol-1-yl)methyl]thiophene-2-carbonyl chloride CAS Name: 3-[(2-nitro-1-pyrrolyl)methyl]-2-thiophenecarbonyl chloride IUPAC Name: 3-[(2-nitropyrrol-1-yl)methyl]thiophene-2-carbonyl chloride Traditional Name: 3-[(2-nitropyrrol-1-yl)methyl]thiophene-2-carbonyl chloride Formula: C10H7ClN2O3S MolecularWeight: 270.69218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O3S/c11-10(14)9-7(3-5-17-9)6-12-4-1-2-8(12)13(15)16/h1-5H,6H2