7-bromanyl-2-(2-hydroxyethyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(2-hydroxyethyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(2-hydroxyethyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(2-hydroxyethyl)-1-(4-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(2-hydroxyethyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(2-hydroxyethyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C19H13BrN2O6 MolecularWeight: 445.22032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C(=O)N2CCO)OC4=C(C3=O)C=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C3=C(C(=O)N2CCO)OC4=C(C3=O)C=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrN2O6/c20-11-3-6-14-13(9-11)17(24)15-16(10-1-4-12(5-2-10)22(26)27)21(7-8-23)19(25)18(15)28-14/h1-6,9,16,23H,7-8H2