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

Systemtic Name: 1-methyl-6,8-dinitro-4-(2-oxidanylidenecyclohexyl)quinolin-2-one Openeye Name: 1-methyl-6,8-dinitro-4-(2-oxocyclohexyl)quinolin-2-one CAS Name: 1-methyl-6,8-dinitro-4-(2-oxocyclohexyl)-2-quinolinone IUPAC Name: 1-methyl-6,8-dinitro-4-(2-oxocyclohexyl)quinolin-2-one Traditional Name: 4-(2-ketocyclohexyl)-1-methyl-6,8-dinitro-carbostyril Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3CCCCC3=O

Isomeric SMILES

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3CCCCC3=O

InChI

InChI=1S/C16H15N3O6/c1-17-15(21)8-11(10-4-2-3-5-14(10)20)12-6-9(18(22)23)7-13(16(12)17)19(24)25/h6-8,10H,2-5H2,1H3