3-butoxy-1-hexyl-4-methoxy-7-nitro-quinolin-2-one

Systemtic Name: 3-butoxy-1-hexyl-4-methoxy-7-nitro-quinolin-2-one Openeye Name: 3-butoxy-1-hexyl-4-methoxy-7-nitro-quinolin-2-one CAS Name: 3-butoxy-1-hexyl-4-methoxy-7-nitro-2-quinolinone IUPAC Name: 3-butoxy-1-hexyl-4-methoxy-7-nitroquinolin-2-one Traditional Name: 3-butoxy-1-hexyl-4-methoxy-7-nitro-carbostyril Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCC)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCC)OC

InChI

InChI=1S/C20H28N2O5/c1-4-6-8-9-12-21-17-14-15(22(24)25)10-11-16(17)18(26-3)19(20(21)23)27-13-7-5-2/h10-11,14H,4-9,12-13H2,1-3H3