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

Systemtic Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-2-quinolinone IUPAC Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCC=C)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCC=C)C

InChI

InChI=1S/C18H20N2O5/c1-5-9-24-17-16(25-10-8-12(2)3)14-7-6-13(20(22)23)11-15(14)19(4)18(17)21/h5-8,11H,1,9-10H2,2-4H3