2-(4-nitrophenyl)thieno[3,2-b]quinoxaline

Systemtic Name: 2-(4-nitrophenyl)thieno[3,2-b]quinoxaline Openeye Name: 2-(4-nitrophenyl)thieno[3,2-b]quinoxaline CAS Name: 2-(4-nitrophenyl)thieno[3,2-b]quinoxaline IUPAC Name: 2-(4-nitrophenyl)thieno[3,2-b]quinoxaline Traditional Name: 2-(4-nitrophenyl)thieno[3,2-b]quinoxaline Formula: C16H9N3O2S MolecularWeight: 307.32656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=C(SC3=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=C(SC3=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O2S/c20-19(21)11-7-5-10(6-8-11)15-9-14-16(22-15)18-13-4-2-1-3-12(13)17-14/h1-9H