5,5-dimethyl-2-(1-methyl-3-nitro-2-oxidanyl-quinolin-4-ylidene)cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-(1-methyl-3-nitro-2-oxidanyl-quinolin-4-ylidene)cyclohexane-1,3-dione Openeye Name: 2-(2-hydroxy-1-methyl-3-nitro-4-quinolylidene)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-(2-hydroxy-1-methyl-3-nitro-4-quinolinylidene)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-(2-hydroxy-1-methyl-3-nitroquinolin-4-ylidene)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(2-hydroxy-1-methyl-3-nitro-4-quinolylidene)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C2C3=CC=CC=C3N(C(=C2[N+](=O)[O-])O)C)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C2C3=CC=CC=C3N(C(=C2[N+](=O)[O-])O)C)C(=O)C1)C

InChI

InChI=1S/C18H18N2O5/c1-18(2)8-12(21)15(13(22)9-18)14-10-6-4-5-7-11(10)19(3)17(23)16(14)20(24)25/h4-7,23H,8-9H2,1-3H3