4-hexoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 4-hexoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 3-allyloxy-4-hexoxy-7-nitro-1H-quinolin-2-one CAS Name: 4-hexoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 4-hexoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 3-allyloxy-4-hexoxy-7-nitro-carbostyril Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OCC=C

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C18H22N2O5/c1-3-5-6-7-11-25-16-14-9-8-13(20(22)23)12-15(14)19-18(21)17(16)24-10-4-2/h4,8-9,12H,2-3,5-7,10-11H2,1H3,(H,19,21)