4-butoxy-1-butyl-7-nitro-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 4-butoxy-1-butyl-7-nitro-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-4-butoxy-1-butyl-7-nitro-quinolin-2-one CAS Name: 4-butoxy-1-butyl-7-nitro-3-prop-2-enoxy-2-quinolinone IUPAC Name: 4-butoxy-1-butyl-7-nitro-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-4-butoxy-1-butyl-7-nitro-carbostyril Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCCCC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCCCC

InChI

InChI=1S/C20H26N2O5/c1-4-7-11-21-17-14-15(22(24)25)9-10-16(17)18(27-13-8-5-2)19(20(21)23)26-12-6-3/h6,9-10,14H,3-5,7-8,11-13H2,1-2H3