7-nitro-1-octyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one

Systemtic Name: 7-nitro-1-octyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-2-hydroxy-7-nitro-1-octyl-quinolin-4-one CAS Name: 2-hydroxy-7-nitro-1-octyl-3-prop-2-enoxy-4-quinolinone IUPAC Name: 2-hydroxy-7-nitro-1-octyl-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-2-hydroxy-7-nitro-1-octyl-4-quinolone Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-3-5-6-7-8-9-12-21-17-14-15(22(25)26)10-11-16(17)18(23)19(20(21)24)27-13-4-2/h4,10-11,14,24H,2-3,5-9,12-13H2,1H3