1-(3-bromophenyl)-4-(4-nitrophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione

Systemtic Name: 1-(3-bromophenyl)-4-(4-nitrophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: 1-(3-bromophenyl)-4-(4-nitrophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: 1-(3-bromophenyl)-4-(4-nitrophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: 1-(3-bromophenyl)-4-(4-nitrophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: 1-(3-bromophenyl)-4-(4-nitrophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C19H13BrN2O5 MolecularWeight: 429.22092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(COC2=O)N(C1=O)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C2=C(COC2=O)N(C1=O)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrN2O5/c20-12-2-1-3-14(8-12)21-16-10-27-19(24)18(16)15(9-17(21)23)11-4-6-13(7-5-11)22(25)26/h1-8,15H,9-10H2