[3-[(2-nitropyrrol-1-yl)methyl]thiophen-2-yl]methanol

Systemtic Name: [3-[(2-nitropyrrol-1-yl)methyl]thiophen-2-yl]methanol Openeye Name: [3-[(2-nitropyrrol-1-yl)methyl]-2-thienyl]methanol CAS Name: [3-[(2-nitro-1-pyrrolyl)methyl]-2-thiophenyl]methanol IUPAC Name: [3-[(2-nitropyrrol-1-yl)methyl]thiophen-2-yl]methanol Traditional Name: [3-[(2-nitropyrrol-1-yl)methyl]-2-thienyl]methanol Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3S/c13-7-9-8(3-5-16-9)6-11-4-1-2-10(11)12(14)15/h1-5,13H,6-7H2