3,5-dinitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene

Systemtic Name: 3,5-dinitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene Openeye Name: 3,5-dinitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene CAS Name: 3,5-dinitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene IUPAC Name: 3,5-dinitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene Traditional Name: 3,5-dinitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4S/c17-15(18)12-10-14(16(19)20)21-13(12)9-5-4-8-11-6-2-1-3-7-11/h1-10H/b8-4+,9-5+