6-nitro-1-(5-oxidanylidenehexyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-nitro-1-(5-oxidanylidenehexyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-nitro-1-(5-oxohexyl)-3,4-dihydroquinolin-2-one CAS Name: 6-nitro-1-(5-oxohexyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-nitro-1-(5-oxohexyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(5-ketohexyl)-6-nitro-3,4-dihydrocarbostyril Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CCCCN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-11(18)4-2-3-9-16-14-7-6-13(17(20)21)10-12(14)5-8-15(16)19/h6-7,10H,2-5,8-9H2,1H3