3-butoxy-1-decyl-7-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-butoxy-1-decyl-7-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 3-butoxy-1-decyl-2-hydroxy-7-nitro-quinolin-4-one CAS Name: 3-butoxy-1-decyl-2-hydroxy-7-nitro-4-quinolinone IUPAC Name: 3-butoxy-1-decyl-2-hydroxy-7-nitroquinolin-4-one Traditional Name: 3-butoxy-1-decyl-2-hydroxy-7-nitro-4-quinolone Formula: C23H34N2O5 MolecularWeight: 418.52646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OCCCC

Isomeric SMILES

CCCCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OCCCC

InChI

InChI=1S/C23H34N2O5/c1-3-5-7-8-9-10-11-12-15-24-20-17-18(25(28)29)13-14-19(20)21(26)22(23(24)27)30-16-6-4-2/h13-14,17,27H,3-12,15-16H2,1-2H3