3,5-dinitro-2-[(E)-2-phenylethenyl]thiophene

Systemtic Name: 3,5-dinitro-2-[(E)-2-phenylethenyl]thiophene Openeye Name: 3,5-dinitro-2-[(E)-styryl]thiophene CAS Name: 3,5-dinitro-2-[(E)-2-phenylethenyl]thiophene IUPAC Name: 3,5-dinitro-2-[(E)-2-phenylethenyl]thiophene Traditional Name: 3,5-dinitro-2-[(E)-styryl]thiophene Formula: C12H8N2O4S MolecularWeight: 276.26792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4S/c15-13(16)10-8-12(14(17)18)19-11(10)7-6-9-4-2-1-3-5-9/h1-8H/b7-6+