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

Systemtic Name: 3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one Openeye Name: 3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-quinolinone IUPAC Name: 3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitroquinolin-2-one Traditional Name: 3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-10(2)7-8-23-14-12-6-5-11(18(20)21)9-13(12)17(3)16(19)15(14)22-4/h5-7,9H,8H2,1-4H3