3,4-dibutyl-2,5-bis(5-nitrothiophen-2-yl)thiophene

Systemtic Name: 3,4-dibutyl-2,5-bis(5-nitrothiophen-2-yl)thiophene Openeye Name: 3,4-dibutyl-2,5-bis(5-nitro-2-thienyl)thiophene CAS Name: 3,4-dibutyl-2,5-bis(5-nitro-2-thiophenyl)thiophene IUPAC Name: 3,4-dibutyl-2,5-bis(5-nitrothiophen-2-yl)thiophene Traditional Name: 3,4-dibutyl-2,5-bis(5-nitro-2-thienyl)thiophene Formula: C20H22N2O4S3 MolecularWeight: 450.59468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(SC(=C1CCCC)C2=CC=C(S2)[N+](=O)[O-])C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=C(SC(=C1CCCC)C2=CC=C(S2)[N+](=O)[O-])C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4S3/c1-3-5-7-13-14(8-6-4-2)20(16-10-12-18(28-16)22(25)26)29-19(13)15-9-11-17(27-15)21(23)24/h9-12H,3-8H2,1-2H3