3-(2-methylpentoxy)-7-nitro-1-octyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-(2-methylpentoxy)-7-nitro-1-octyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-(2-methylpentoxy)-7-nitro-1-octyl-quinolin-4-one CAS Name: 2-hydroxy-3-(2-methylpentoxy)-7-nitro-1-octyl-4-quinolinone IUPAC Name: 2-hydroxy-3-(2-methylpentoxy)-7-nitro-1-octylquinolin-4-one Traditional Name: 2-hydroxy-3-(2-methylpentoxy)-7-nitro-1-octyl-4-quinolone Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O5/c1-4-6-7-8-9-10-14-24-20-15-18(25(28)29)12-13-19(20)21(26)22(23(24)27)30-16-17(3)11-5-2/h12-13,15,17,27H,4-11,14,16H2,1-3H3