2,2-bis[(4-nitrophenyl)amino]-1-thiophen-2-yl-ethanone

Systemtic Name: 2,2-bis[(4-nitrophenyl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2,2-bis(4-nitroanilino)-1-(2-thienyl)ethanone CAS Name: 2,2-bis(4-nitroanilino)-1-thiophen-2-ylethanone IUPAC Name: 2,2-bis(4-nitroanilino)-1-thiophen-2-ylethanone Traditional Name: 2,2-bis(4-nitroanilino)-1-(2-thienyl)ethanone Formula: C18H14N4O5S MolecularWeight: 398.39256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)C(NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5S/c23-17(16-2-1-11-28-16)18(19-12-3-7-14(8-4-12)21(24)25)20-13-5-9-15(10-6-13)22(26)27/h1-11,18-20H