1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-2-quinolinone IUPAC Name: 1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCC=C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCC=C(C)C

InChI

InChI=1S/C19H22N2O5/c1-5-10-25-18-17(26-11-9-13(3)4)15-8-7-14(21(23)24)12-16(15)20(6-2)19(18)22/h5,7-9,12H,1,6,10-11H2,2-4H3