4-(3-nitrophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 4-(3-nitrophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(3-nitrophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(3-nitrophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(3-nitrophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(3-nitrophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C15H14N2O4/c18-13-6-2-5-12-15(13)11(8-14(19)16-12)9-3-1-4-10(7-9)17(20)21/h1,3-4,7,11H,2,5-6,8H2,(H,16,19)