1-butyl-3,4-dihexoxy-7-nitro-quinolin-2-one

Systemtic Name: 1-butyl-3,4-dihexoxy-7-nitro-quinolin-2-one Openeye Name: 1-butyl-3,4-dihexoxy-7-nitro-quinolin-2-one CAS Name: 1-butyl-3,4-dihexoxy-7-nitro-2-quinolinone IUPAC Name: 1-butyl-3,4-dihexoxy-7-nitroquinolin-2-one Traditional Name: 1-butyl-3,4-dihexoxy-7-nitro-carbostyril Formula: C25H38N2O5 MolecularWeight: 446.57962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O5/c1-4-7-10-12-17-31-23-21-15-14-20(27(29)30)19-22(21)26(16-9-6-3)25(28)24(23)32-18-13-11-8-5-2/h14-15,19H,4-13,16-18H2,1-3H3