(5-nitro-1-benzothiophen-2-yl)methanol

Systemtic Name: (5-nitro-1-benzothiophen-2-yl)methanol Openeye Name: (5-nitrobenzothiophen-2-yl)methanol CAS Name: (5-nitro-1-benzothiophen-2-yl)methanol IUPAC Name: (5-nitro-1-benzothiophen-2-yl)methanol Traditional Name: (5-nitrobenzothiophen-2-yl)methanol Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)CO

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)CO

InChI

InChI=1S/C9H7NO3S/c11-5-8-4-6-3-7(10(12)13)1-2-9(6)14-8/h1-4,11H,5H2