1-methyl-6,8-dinitro-4-(2-oxidanylidene-1,2-diphenyl-ethyl)quinolin-2-one

Systemtic Name: 1-methyl-6,8-dinitro-4-(2-oxidanylidene-1,2-diphenyl-ethyl)quinolin-2-one Openeye Name: 1-methyl-6,8-dinitro-4-(2-oxo-1,2-diphenyl-ethyl)quinolin-2-one CAS Name: 1-methyl-6,8-dinitro-4-(2-oxo-1,2-diphenylethyl)-2-quinolinone IUPAC Name: 1-methyl-6,8-dinitro-4-(2-oxo-1,2-diphenylethyl)quinolin-2-one Traditional Name: 4-desyl-1-methyl-6,8-dinitro-carbostyril Formula: C24H17N3O6 MolecularWeight: 443.40828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O6/c1-25-21(28)14-18(19-12-17(26(30)31)13-20(23(19)25)27(32)33)22(15-8-4-2-5-9-15)24(29)16-10-6-3-7-11-16/h2-14,22H,1H3