1-methyl-6,8-dinitro-4-phenacyl-quinolin-2-one

Systemtic Name: 1-methyl-6,8-dinitro-4-phenacyl-quinolin-2-one Openeye Name: 1-methyl-6,8-dinitro-4-phenacyl-quinolin-2-one CAS Name: 1-methyl-6,8-dinitro-4-phenacyl-2-quinolinone IUPAC Name: 1-methyl-6,8-dinitro-4-phenacylquinolin-2-one Traditional Name: 1-methyl-6,8-dinitro-4-phenacyl-carbostyril Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O6/c1-19-17(23)8-12(7-16(22)11-5-3-2-4-6-11)14-9-13(20(24)25)10-15(18(14)19)21(26)27/h2-6,8-10H,7H2,1H3