2,3-bis(2,4,6-trinitrophenyl)thiophene

Systemtic Name: 2,3-bis(2,4,6-trinitrophenyl)thiophene Openeye Name: 2,3-bis(2,4,6-trinitrophenyl)thiophene CAS Name: 2,3-bis(2,4,6-trinitrophenyl)thiophene IUPAC Name: 2,3-bis(2,4,6-trinitrophenyl)thiophene Traditional Name: 2,3-dipicrylthiophene Formula: C16H6N6O12S MolecularWeight: 506.31684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H6N6O12S/c23-17(24)7-3-10(19(27)28)14(11(4-7)20(29)30)9-1-2-35-16(9)15-12(21(31)32)5-8(18(25)26)6-13(15)22(33)34/h1-6H