1-methyl-6,8-dinitro-4-(1-oxidanylidene-1-phenyl-propan-2-yl)quinolin-2-one

Systemtic Name: 1-methyl-6,8-dinitro-4-(1-oxidanylidene-1-phenyl-propan-2-yl)quinolin-2-one Openeye Name: 1-methyl-4-(1-methyl-2-oxo-2-phenyl-ethyl)-6,8-dinitro-quinolin-2-one CAS Name: 1-methyl-6,8-dinitro-4-(1-oxo-1-phenylpropan-2-yl)-2-quinolinone IUPAC Name: 1-methyl-6,8-dinitro-4-(1-oxo-1-phenylpropan-2-yl)quinolin-2-one Traditional Name: 4-(2-keto-1-methyl-2-phenyl-ethyl)-1-methyl-6,8-dinitro-carbostyril Formula: C19H15N3O6 MolecularWeight: 381.3389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=O)N(C2=C(C=C(C=C12)[N+](=O)[O-])[N+](=O)[O-])C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=O)N(C2=C(C=C(C=C12)[N+](=O)[O-])[N+](=O)[O-])C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O6/c1-11(19(24)12-6-4-3-5-7-12)14-10-17(23)20(2)18-15(14)8-13(21(25)26)9-16(18)22(27)28/h3-11H,1-2H3