1-(4-nitrophenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-nitrophenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-nitrophenyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-nitrophenyl)-2-(2-thiazolyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-nitrophenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-nitrophenyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H11N3O5S MolecularWeight: 405.38344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])C5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])C5=NC=CS5

InChI

InChI=1S/C20H11N3O5S/c24-17-13-3-1-2-4-14(13)28-18-15(17)16(11-5-7-12(8-6-11)23(26)27)22(19(18)25)20-21-9-10-29-20/h1-10,16H