7,7-dimethyl-4-(5-nitrofuran-2-yl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione

Systemtic Name: 7,7-dimethyl-4-(5-nitrofuran-2-yl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: 7,7-dimethyl-4-(5-nitro-2-furyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: 7,7-dimethyl-4-(5-nitro-2-furanyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: 7,7-dimethyl-4-(5-nitrofuran-2-yl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: 7,7-dimethyl-4-(5-nitro-2-furyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2)C3=CC=C(O3)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(CC(=O)N2)C3=CC=C(O3)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C15H16N2O5/c1-15(2)6-9-14(10(18)7-15)8(5-12(19)16-9)11-3-4-13(22-11)17(20)21/h3-4,8H,5-7H2,1-2H3,(H,16,19)