2-(4-methoxy-2-nitro-phenyl)-1-benzothiophene

Systemtic Name: 2-(4-methoxy-2-nitro-phenyl)-1-benzothiophene Openeye Name: 2-(4-methoxy-2-nitro-phenyl)benzothiophene CAS Name: 2-(4-methoxy-2-nitrophenyl)-1-benzothiophene IUPAC Name: 2-(4-methoxy-2-nitrophenyl)-1-benzothiophene Traditional Name: 2-(4-methoxy-2-nitro-phenyl)benzothiophene Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO3S/c1-19-11-6-7-12(13(9-11)16(17)18)15-8-10-4-2-3-5-14(10)20-15/h2-9H,1H3