4-butoxy-1-ethyl-7-nitro-3-octyl-quinolin-2-one

Systemtic Name: 4-butoxy-1-ethyl-7-nitro-3-octyl-quinolin-2-one Openeye Name: 4-butoxy-1-ethyl-7-nitro-3-octyl-quinolin-2-one CAS Name: 4-butoxy-1-ethyl-7-nitro-3-octyl-2-quinolinone IUPAC Name: 4-butoxy-1-ethyl-7-nitro-3-octylquinolin-2-one Traditional Name: 4-butoxy-1-ethyl-7-nitro-3-octyl-carbostyril Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC)OCCCC

Isomeric SMILES

CCCCCCCCC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC)OCCCC

InChI

InChI=1S/C23H34N2O4/c1-4-7-9-10-11-12-13-20-22(29-16-8-5-2)19-15-14-18(25(27)28)17-21(19)24(6-3)23(20)26/h14-15,17H,4-13,16H2,1-3H3