3-butoxy-1-butyl-4-hexoxy-7-nitro-quinolin-2-one

Systemtic Name: 3-butoxy-1-butyl-4-hexoxy-7-nitro-quinolin-2-one Openeye Name: 3-butoxy-1-butyl-4-hexoxy-7-nitro-quinolin-2-one CAS Name: 3-butoxy-1-butyl-4-hexoxy-7-nitro-2-quinolinone IUPAC Name: 3-butoxy-1-butyl-4-hexoxy-7-nitroquinolin-2-one Traditional Name: 3-butoxy-1-butyl-4-hexoxy-7-nitro-carbostyril Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CCCC)OCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CCCC)OCCCC

InChI

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