4,6-dinitro-2-phenyl-1-benzothiophene

Systemtic Name: 4,6-dinitro-2-phenyl-1-benzothiophene Openeye Name: 4,6-dinitro-2-phenyl-benzothiophene CAS Name: 4,6-dinitro-2-phenyl-1-benzothiophene IUPAC Name: 4,6-dinitro-2-phenyl-1-benzothiophene Traditional Name: 4,6-dinitro-2-phenyl-benzothiophene Formula: C14H8N2O4S MolecularWeight: 300.28932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O4S/c17-15(18)10-6-12(16(19)20)11-8-13(21-14(11)7-10)9-4-2-1-3-5-9/h1-8H