3-methoxy-5-nitro-1-benzothiophene

Systemtic Name: 3-methoxy-5-nitro-1-benzothiophene Openeye Name: 3-methoxy-5-nitro-benzothiophene CAS Name: 3-methoxy-5-nitro-1-benzothiophene IUPAC Name: 3-methoxy-5-nitro-1-benzothiophene Traditional Name: 3-methoxy-5-nitro-benzothiophene Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CSC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7NO3S/c1-13-8-5-14-9-3-2-6(10(11)12)4-7(8)9/h2-5H,1H3