1-methyl-6,8-dinitro-4-(2-oxidanylidenecyclopentyl)quinolin-2-one

Systemtic Name: 1-methyl-6,8-dinitro-4-(2-oxidanylidenecyclopentyl)quinolin-2-one Openeye Name: 1-methyl-6,8-dinitro-4-(2-oxocyclopentyl)quinolin-2-one CAS Name: 1-methyl-6,8-dinitro-4-(2-oxocyclopentyl)-2-quinolinone IUPAC Name: 1-methyl-6,8-dinitro-4-(2-oxocyclopentyl)quinolin-2-one Traditional Name: 4-(2-ketocyclopentyl)-1-methyl-6,8-dinitro-carbostyril Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3CCCC3=O

Isomeric SMILES

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3CCCC3=O

InChI

InChI=1S/C15H13N3O6/c1-16-14(20)7-10(9-3-2-4-13(9)19)11-5-8(17(21)22)6-12(15(11)16)18(23)24/h5-7,9H,2-4H2,1H3