7-nitro-1-octyl-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one

Systemtic Name: 7-nitro-1-octyl-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one Openeye Name: 2-hydroxy-3-isopropoxy-7-nitro-1-octyl-quinolin-4-one CAS Name: 2-hydroxy-7-nitro-1-octyl-3-propan-2-yloxy-4-quinolinone IUPAC Name: 2-hydroxy-7-nitro-1-octyl-3-propan-2-yloxyquinolin-4-one Traditional Name: 2-hydroxy-3-isopropoxy-7-nitro-1-octyl-4-quinolone Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(C)C

InChI

InChI=1S/C20H28N2O5/c1-4-5-6-7-8-9-12-21-17-13-15(22(25)26)10-11-16(17)18(23)19(20(21)24)27-14(2)3/h10-11,13-14,24H,4-9,12H2,1-3H3